BDBM50611323 CHEMBL5283904

SMILES Nc1nn(c2C(c3cccs3)c3c(Oc12)[nH]c(=O)[nH]c3=O)-c1cc(ccc1[N+]([O-])=O)[N+]([O-])=O

InChI Key InChIKey=MMIMAXKGHVXZFG-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 = 50611323   

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

Curated by ChEMBL
LigandPNGBDBM50611323(CHEMBL5283904)
Affinity DataIC50: 3.61E+3nMAssay Description:Inhibition of PARP1 (unknown origin) incubated for 1 hrs by colorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed