BDBM50626795 CHEMBL5427942

SMILES C[N+]12CCc3cc(O)c(O)cc3C1Cc1cc3OCOc3cc21

InChI Key InChIKey=BGSWKBFUVPSJDF-UHFFFAOYSA-O

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 = 50626795   

TargetPoly [ADP-ribose] polymerase 1(Human)
Niper Guwahati

Curated by ChEMBL
LigandPNGBDBM50626795(CHEMBL5427942)
Affinity DataIC50: 960nMAssay Description:Inhibition of PARP1 (unknown origin) incubated for 60 mins by absorbance based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed