BDBM50648409 CHEMBL5613747

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50648409   

LigandPNGBDBM50648409(CHEMBL5613747)
Affinity DataKd:  3.43E+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:
TBA
Entry Details
PubMed