BDBM50330783 CHEMBL1277862::N-benzyl-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-c]carbazole-5-carboxamide

SMILES O=C(NCc1ccccc1)c1cc2C(=O)NC(=O)c2c2c1[nH]c1ccccc21

InChI Key InChIKey=UZNAXAGXPGSSRP-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 = 50330783   

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

Curated by ChEMBL
LigandPNGBDBM50330783(CHEMBL1277862 | N-benzyl-1,3-dioxo-1,2,3,6-tetrahy...)
Affinity DataIC50:  9.00E+3nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed