BDBM50212494 4'-(1,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-biphenyl-4-ol::CHEMBL399012

SMILES Oc1ccc(cc1)-c1ccc(cc1)-c1[nH]nc-2c1Cc1ccccc-21

InChI Key InChIKey=USVHEBGGLVYEMP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212494   

TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50212494(4'-(1,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-bipheny...)
Affinity DataIC50: 1.37E+3nMAssay Description:Inhibition of recombinant CHK-mediated Cdc25C phosphorylation after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed