BDBM50594894 CHEMBL5191905

SMILES NC(=O)c1cccc2cn(nc12)-c1ccc(cc1)[C@@]1(F)CCCNC1

InChI Key InChIKey=WKTMMORAVFTJMW-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 = 50594894   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594894BDBM50594894(CHEMBL5191905)
Affinity DataIC50: 100nMAssay Description:Inhibition of N-terminal GST-tagged recombinant human PARP1 (2 to 1014 residues) expressed in Sf9 insect cells incubated for 1 hr by colorimetric ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed