BDBM50108981 CHEMBL3597318
SMILES O[C@@H]1Cc2cccc(O)c2C[C@H]1N1CCC(CC1)C(=O)c1ccc(F)cc1
InChI Key InChIKey=ZJFKUDWLHAHZSP-TZIWHRDSSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50108981
Affinity DataKi: 4.60nMAssay Description:Displacement of [3H]-vesamicol from human VAChT after 24 hrs by by liquid scintillation spectrometry analysisMore data for this Ligand-Target Pair
Affinity DataKi: 8.64E+3nMAssay Description:Displacement of (+)-[3H]pentazocine from sigma1 receptor in guinea pig brain membrane homogenatesMore data for this Ligand-Target Pair