null
SMILES CC1(C)[C@@H]2C[C@H]1C(C[N+](C)(C)Cc1ccc(cc1)-c1ccccc1Br)=CC2
InChI Key InChIKey=BDKXRZBYASMPGB-GMAHTHKFSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50399983
Affinity DataEC50: 794nMAssay Description:Agonist activity at CXCR3 expressed in HEK293 cells by [35S]GTPgamma binding assayMore data for this Ligand-Target Pair