BDBM50220066 6,7-dihydro-1H-cyclopenta[a]pyrrolo[3,4-c]carbazole-1,3,4-(2H,5H)-trione::CHEMBL395016

SMILES O=C1CCc2c1c1C(=O)NC(=O)c1c1c2[nH]c2ccccc12

InChI Key InChIKey=QZATXSOYNSMLJE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220066   

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

Curated by ChEMBL
LigandPNGBDBM50220066(6,7-dihydro-1H-cyclopenta[a]pyrrolo[3,4-c]carbazol...)
Affinity DataIC50:  43nMAssay Description:Inhibition of human Chk1 expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed