BDBM50462013 CHEBI:8241::Piplartine

SMILES COc1cc(cc(c1OC)OC)/C=C/C(=O)N2CCC=CC2=O

InChI Key InChIKey=VABYUUZNAVQNPG-UHFFFAOYSA-N

Data  4 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50462013   

TargetAldo-keto reductase family 1 member B1(Human)
Nantong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50462013BDBM50462013(CHEBI:8241 | Piplartine)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of human recombinant ALR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed