BDBM50123625 (S)-6-[Propyl-(2-thiophen-2-yl-ethyl)-amino]-5,6,7,8-tetrahydro-naphthalene-1,2-diol::CHEMBL155613
SMILES CCCN(CCc1cccs1)[C@H]1CCc2c(C1)ccc(O)c2O
InChI Key InChIKey=NRLVAYFPZFCJHQ-HNNXBMFYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50123625
Affinity DataKi: 6nMAssay Description:Binding affinity of compound for Dopamine receptor D2 using [3H]-N-0437More data for this Ligand-Target Pair
Affinity DataKi: 110nMAssay Description:Binding affinity of compound for Dopamine receptor D1 using [3H]-SCH- 23390More data for this Ligand-Target Pair