BDBM50648410 CHEMBL5612169

SMILES O=P(O)(O)OP(=O)(O)OC/C=C(/CO)Cc1ccc(C(F)(F)F)cc1

InChI Key

  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 = 50648410   

TargetButyrophilin subfamily 3 member A1(Human)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50648410(CHEMBL5612169)
Affinity DataKd:  2.62E+4nMAssay 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 sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed