BDBM50330775 5-{3-[3-(Guanidino)propylcarbamoyl]benzylaminocarboyl}-9-hydroxy-1,3-dihydropyrrolo[3,4-c]carbazole-1,3-(2H,6H)-dione hydrochloride::CHEMBL1277132

SMILES NC(N)=NCCCNC(=O)c1cccc(CNC(=O)c2cc3C(=O)NC(=O)c3c3c4cc(O)ccc4[nH]c23)c1

InChI Key InChIKey=XICGYQPBGCAONT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50330775   

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

Curated by ChEMBL
LigandPNGBDBM50330775(5-{3-[3-(Guanidino)propylcarbamoyl]benzylaminocarb...)
Affinity DataIC50:  22nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed