BDBM50011261 (+)7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrochloride::(-)7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrochloride::7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrochloride::CHEMBL43475::CHEMBL544757
SMILES CCCN(CCC)[C@@H]1CCc2cccc(O)c2[C@@H]1C
InChI Key InChIKey=ZNLWDIZBTNNEHH-UKRRQHHQSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50011261
Affinity DataKi: 30nMAssay Description:In vitro binding affinity towards human Dopamine receptor D2A was determined in mouse fibroblast LtK cells using [3H]-racloprideMore data for this Ligand-Target Pair