BDBM50060743 CHEMBL3394703

SMILES CN[C@H](Cc1ccccc1)C(=O)N2CCC[C@H]2C(=O)NCC3CCC(CC3)N

InChI Key InChIKey=MDSVGJAUFNXYRR-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 = 50060743   

TargetPoly [ADP-ribose] polymerase 1(Human)
Pondicherry University

Curated by ChEMBL
LigandPNGBDBM50060743(CHEMBL3394703)
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of PARP1 (unknown origin) in presence of NAD+ by homogenous fluorescence plate assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed