BDBM50195203 3-(5-((4-(aminomethyl)piperidin-1-yl)methyl)-1H-indol-2-yl)-2-oxo-1,2-dihydroquinoline-7-carbonitrile::CHEMBL220925
SMILES NCC1CCN(Cc2ccc3[nH]c(cc3c2)-c2cc3ccc(cc3[nH]c2=O)C#N)CC1
InChI Key InChIKey=QSHQJVLSSKRVKA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195203
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 190nMAssay Description:Inhibition of human CHEK1More data for this Ligand-Target Pair