BDBM50221615 6,7-dimethoxy-3-(4-pyridin-4-yl-phenyl)-2,4-dihydro-indeno[1,2-c]pyrazole::CHEMBL247246
SMILES COc1cc2Cc3c(n[nH]c3-c2cc1OC)-c1ccc(cc1)-c1ccncc1
InChI Key InChIKey=FGZBEXFYVOOWFM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221615
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair