BDBM50220901 3-methyl-2,5,7,8,9,10-hexahydro-1,2,5-triaza-cyclopenta[a]anthracen-4-one::CHEMBL251211
SMILES Cc1[nH]nc2c1c(=O)[nH]c1cc3CCCCc3cc21
InChI Key InChIKey=GNIXVDKFOGJUIJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220901
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:Inhibition of Chk1 by fluorescence assayMore data for this Ligand-Target Pair