BDBM50192354 9-hydroxy-1-methoxy-4-phenyl-1,2-dihydropyrrolo[3,4-c]carbazol-3(6H)-one::9-hydroxy-1-methoxy-4-phenyl-1,6-dihydropyrrolo[3,4-c]carbazol-3(2H)-one::CHEMBL213233

SMILES COC1NC(=O)c2c1c1c(cc2-c2ccccc2)[nH]c2ccc(O)cc12

InChI Key InChIKey=ZXHHIGDWYZPLHE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50192354   

TargetSerine/threonine-protein kinase Chk1(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50192354(9-hydroxy-1-methoxy-4-phenyl-1,2-dihydropyrrolo[3,...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition at human Chk1 in presence of 4 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetWee1-like protein kinase(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50192354(9-hydroxy-1-methoxy-4-phenyl-1,2-dihydropyrrolo[3,...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human Wee1 in presence of 9.5 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed