BDBM50148064 5-Methoxy-1H,1'H-[2,2']biindolylidene-3,3'-dione::CHEMBL109622

SMILES COc1ccc2N=C(C(=O)c2c1)c1[nH]c2ccccc2c1O

InChI Key InChIKey=UGWXVSXCBORUOA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50148064   

LigandPNGBDBM50148064(5-Methoxy-1H,1'H-[2,2']biindolylidene-3,3'-dione |...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Cyclin-dependent kinase 1-cyclin B of M-phase Marthasterias glacialis oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 5 activator 1(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50148064(5-Methoxy-1H,1'H-[2,2']biindolylidene-3,3'-dione |...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Cyclin-dependent kinase 5-p35nck5aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed