BDBM50212489 4'-(6-(hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)biphenyl-4-ol::4'-(6-hydroxymethyl-1,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-biphenyl-4-ol::CHEMBL391450
SMILES OCc1ccc-2c(Cc3c-2[nH]nc3-c2ccc(cc2)-c2ccc(O)cc2)c1
InChI Key InChIKey=BOURELVCLKFSSO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50212489
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 7.70nMAssay Description:Inhibition of recombinant CHK-mediated Cdc25C phosphorylation after 30 minsMore data for this Ligand-Target Pair