BDBM50648406 CHEMBL5612965

SMILES Cc1ccc(C/C(=C\COP(=O)(O)OP(=O)(O)O)CO)cc1

InChI Key

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 = 50648406   

TargetButyrophilin subfamily 3 member A1(Human)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50648406(CHEMBL5612965)
Affinity DataKd:  2.92E+3nMAssay Description:Binding affinity to butyrophilin 3A1 (unknown origin) intracellular domain assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)