BDBM50120390 CHEMBL3616846

SMILES NCc1nc2sc3CCCc3c2c(=O)[nH]1

InChI Key InChIKey=RFNGFSLYKOONPD-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 = 50120390   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Xinjiang Technical Institute Of Physics And Chemistry

Curated by ChEMBL
LigandPNGBDBM50120390(CHEMBL3616846)
Affinity DataIC50:  1.70E+4nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed