BDBM50427940 CHEMBL2323542

SMILES O=C(CCN1CCc2cccc3C(=O)NCC1c23)NCC(=O)N1CCN(CC1)c1ccccn1

InChI Key InChIKey=XWZNGRZPRFZXJP-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 = 50427940   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50427940(CHEMBL2323542)
Affinity DataIC50:  8.52E+3nMAssay Description:Inhibition of human recombinant PARP1 after 1 hr by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed