BDBM50220890 8-(2-amino-ethanesulfonyl)-5-ethyl-3-methyl-2,5,7,8,9,10-hexahydro-1,2,5,8-tetraaza-cyclopenta[a]anthracen-4-one::CHEMBL250032
SMILES CCn1c2cc3CN(CCc3cc2c2n[nH]c(C)c2c1=O)S(=O)(=O)CCN
InChI Key InChIKey=HZYVEXCCUZYBJA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220890
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 10nMAssay Description:Inhibition of Chk1 by fluorescence assayMore data for this Ligand-Target Pair