BDBM50212487 CHEMBL232391::N-[3-(4'-hydroxy-biphenyl-4-yl)-1,4-dihydro-indeno[1,2-c]pyrazol-5-yl]-acetamide

SMILES CC(=O)Nc1cccc-2c1Cc1c(n[nH]c-21)-c1ccc(cc1)-c1ccc(O)cc1

InChI Key InChIKey=IGGPXJWLDAFOIR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212487   

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

Curated by ChEMBL
LigandPNGBDBM50212487(N-[3-(4'-hydroxy-biphenyl-4-yl)-1,4-dihydro-indeno...)
Affinity DataIC50: 5.5nMAssay 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