BDBM50454606 CHEMBL2112303
SMILES [H][C@@]12CCC(C[C@H](OC(=O)c3ccccc3OC(C)=O)[C@@H]1C(=O)OC)N2C
InChI Key InChIKey=BGTCUQCBSAMJBH-LZVFZQKMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50454606
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Oklahoma
Curated by ChEMBL
University Of Oklahoma
Curated by ChEMBL
Affinity DataIC50: 70nMAssay Description:Compound was tested for inhibitory activity to displace [3H]WIN-35428 at dopamine transporter in Rat Striatal Membranes.More data for this Ligand-Target Pair