BDBM50626794 CHEMBL1358885

SMILES C[N+]1(C)CCc2cc(O)c(O)cc2[C@H]1Cc1ccc(O)c(O)c1

InChI Key InChIKey=GVPVDOISXSALCI-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 = 50626794   

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

Curated by ChEMBL
LigandPNGBDBM50626794(CHEMBL1358885)
Affinity DataIC50: 1.60E+3nMAssay 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