BDBM50611321 CHEMBL2297458

SMILES N#CC1=C(N)Oc2[nH]c(=O)[nH]c(=O)c2C1c1cccs1

InChI Key InChIKey=KWFTYDGRPMABTO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611321   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50611321BDBM50611321(CHEMBL2297458)
Affinity DataIC50: 4.91E+4nMAssay 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