Product Name :
BML-277
Description:
BML-277, also known as Chk2 Inhibitor II, is a Chk2 (checkpoint kinase 2) inhibitor. BML-277 protects T cells from apoptosis by controlling the response of p53 to radiation-induced DNA breaks. ML-277 has IC50 = 15 nM; Ki = 37 nM. ML-277 shows 1000-fold greater selectivity for the Chk2 serine/threonine kinase than for the Cdk1/B and CK1 kinases (for which IC50 = 12 μM and 17 μM, respectively).
CAS:
516480-79-8
Molecular Weight:
363.80
Formula:
C20H14ClN3O2
Chemical Name:
2-[4-(4-chlorophenoxy)phenyl]-1H-1,3-benzodiazole-6-carboxamide
Smiles :
NC(=O)C1=CC2NC(=NC=2C=C1)C1C=CC(=CC=1)OC1C=CC(Cl)=CC=1
InChiKey:
UXGJAOIJSROTTN-UHFFFAOYSA-N
InChi :
InChI=1S/C20H14ClN3O2/c21-14-4-8-16(9-5-14)26-15-6-1-12(2-7-15)20-23-17-10-3-13(19(22)25)11-18(17)24-20/h1-11H,(H2,22,25)(H,23,24)
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥360 days if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
BML-277, also known as Chk2 Inhibitor II, is a Chk2 (checkpoint kinase 2) inhibitor. BML-277 protects T cells from apoptosis by controlling the response of p53 to radiation-induced DNA breaks. ML-277 has IC50 = 15 nM; Ki = 37 nM. ML-277 shows 1000-fold greater selectivity for the Chk2 serine/threonine kinase than for the Cdk1/B and CK1 kinases (for which IC50 = 12 μM and 17 μM, respectively).{{FIPI} MedChemExpress|{FIPI} Autophagy|{FIPI} Biological Activity|{FIPI} Purity|{FIPI} custom synthesis|{FIPI} Autophagy} |Product information|CAS Number: 516480-79-8|Molecular Weight: 363.{{Dioleyldimethylammonium} MedChemExpress|{Dioleyldimethylammonium} Liposome|{Dioleyldimethylammonium} Immunology/Inflammation|{Dioleyldimethylammonium} Protocol|{Dioleyldimethylammonium} Description|{Dioleyldimethylammonium} supplier} 80|Formula: C20H14ClN3O2|Chemical Name: 2-[4-(4-chlorophenoxy)phenyl]-1H-1,3-benzodiazole-6-carboxamide|Smiles: NC(=O)C1=CC2NC(=NC=2C=C1)C1C=CC(=CC=1)OC1C=CC(Cl)=CC=1|InChiKey: UXGJAOIJSROTTN-UHFFFAOYSA-N|InChi: InChI=1S/C20H14ClN3O2/c21-14-4-8-16(9-5-14)26-15-6-1-12(2-7-15)20-23-17-10-3-13(19(22)25)11-18(17)24-20/h1-11H,(H2,22,25)(H,23,24)|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.PMID:24103058 |Shelf Life: ≥360 days if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|