BDBM50366564 CHEMBL1790051::CHEMBL83729::WIN-35065-2
SMILES COC(=O)[C@@H]1C2CC[C@H](C[C@@H]1c1ccccc1)N2C
InChI Key InChIKey=OMBOXYLBBHNWHL-VOFREWHGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50366564
Affinity DataKi: 33nMAssay Description:Binding affinity was determined against cocaine binding site by measuring the ability of compound to displace bound [3H]dopamine from rat caudate-put...More data for this Ligand-Target Pair
Affinity DataKi: 314nMAssay Description:Binding affinity was determined against cocaine receptor by measuring the ability of compound to displace bound [3H]-3 from rat caudate-putamen tissu...More data for this Ligand-Target Pair
Affinity DataIC50: 373nMAssay Description:Tested for its ability to inhibit high affinity uptake of [3H]dopamine into rat caudate-putamen tissueMore data for this Ligand-Target Pair