BDBM50444027 CHEMBL3092523

SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1nc2ccccc2c(=O)[nH]1

InChI Key InChIKey=VBHDTUSGPSUCNL-KRWDZBQOSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50444027   

TargetProtein mono-ADP-ribosyltransferase PARP3 [R100H](Homo sapiens (Human))
Ume£

Curated by ChEMBL
LigandPNGBDBM50444027(CHEMBL3092523)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibition of full length ATRD3 (unknown origin)More data for this Ligand-Target Pair
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Ume£

Curated by ChEMBL
LigandPNGBDBM50444027(CHEMBL3092523)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of catalytic domain of ATRD1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed