BDBM50220075 11-methylbenzo[a]pyrrolo[3,4-c]carbazole-1,3,4,7(2H,8H)-tetraone::CHEMBL388037

SMILES Cc1ccc2nc3c(c2c1)c1c(c2c3c(O)ccc2=O)c(=O)[nH]c1=O

InChI Key InChIKey=GGGFNPHQQVJTIU-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 = 50220075   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50220075(11-methylbenzo[a]pyrrolo[3,4-c]carbazole-1,3,4,7(2...)
Affinity DataIC50:  107nMAssay Description:Inhibition of human Chk1 expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed