BDBM50195219 3-(5-((4-(aminomethyl)piperidin-1-yl)methyl)-1H-indol-2-yl)-2-oxo-1,2-dihydroquinoline-5-carbonitrile::CHEMBL221788
SMILES NCC1CCN(Cc2ccc3[nH]c(cc3c2)-c2cc3c(cccc3[nH]c2=O)C#N)CC1
InChI Key InChIKey=BKQWQBLPYIQUFB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195219
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 580nMAssay Description:Inhibition of human CHEK1More data for this Ligand-Target Pair