BDBM50645133 CHEMBL5572999

SMILES NC(=O)c1cccc2[nH]c(C3CCN(C4CCC(F)(F)CC4)CC3)nc12

InChI Key

  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 = 50645133   

TargetPoly [ADP-ribose] polymerase 2(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50645133(CHEMBL5572999)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of PARP2 (unknown origin) using biotinylated NAD+ as substrate by luminescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50645133(CHEMBL5572999)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of PARP1 (unknown origin) using biotinylated NAD+ as substrate by luminescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed