BDBM50325167 8-(4-(methoxymethyl)phenyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one::CHEMBL1223390
SMILES: COCc1ccc(cc1)-c1ccc2c(C)cc3n[nH]c(=O)n3c2c1
InChI Key: InChIKey=KCGGHEHJRIHNQH-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Serine/threonine-protein kinase Chk1 (Homo sapiens (Human)) | BDBM50325167 (8-(4-(methoxymethyl)phenyl)-5-methyl-[1,2,4]triazo...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 3.49E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca R&D Boston Curated by ChEMBL | Assay Description Inhibition of His6-CHK1 expressed in baculovirus infected Sf9 cells | Bioorg Med Chem Lett 20: 5133-8 (2010) Article DOI: 10.1016/j.bmcl.2010.07.015 BindingDB Entry DOI: 10.7270/Q2FF3SJZ | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (docked) |