BDBM50132003 (Z)-1H,1''H-[2,3'']Biindolylidene-3,2''-dione 3-oxime::(Z)-1H,1'H-[2,3']Biindolylidene-3,2'-dione 3-oxime::1H,1''H-[2,3'']Biindolylidene-3,2''-dione 3-oxime::1H,1'H-[2,3']Biindolylidene-3,2'-dione 3-oxime::3-(3-(hydroxyimino)indolin-2-ylidene)indolin-2-one::CHEMBL126077

SMILES Oc1[nH]c2ccccc2c1-c1[nH]c2ccccc2c1N=O

InChI Key InChIKey=FQCPPVRJPILDIK-UHFFFAOYSA-N

Data  17 IC50  1 EC50

  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 2 hits for monomerid = 50132003   

LigandChemical structure of BindingDB Monomer ID 50132003BDBM50132003((Z)-1H,1''H-[2,3'']Biindolylidene-3,2''-dione 3-ox...)
Affinity DataIC50: 18nMAssay Description:Inhibition of CDK1/cyclinBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2013
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Rockefeller University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132003BDBM50132003((Z)-1H,1''H-[2,3'']Biindolylidene-3,2''-dione 3-ox...)
Affinity DataIC50: 22nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2013
Entry Details Article
PubMed