BDBM50330780 5-{3-[3-(Amino)propylcarbamoyl]benzylaminocarboyl}-1,3-dihydropyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione hydrochloride::CHEMBL1278207

SMILES NCCCNC(=O)c1cccc(CNC(=O)c2cc3C(=O)NC(=O)c3c3c4ccccc4[nH]c23)c1

InChI Key InChIKey=CWYNJIXSGLYYGQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50330780   

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

Curated by ChEMBL
LigandPNGBDBM50330780(5-{3-[3-(Amino)propylcarbamoyl]benzylaminocarboyl}...)
Affinity DataIC50:  251nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed