BDBM50418958 CHEMBL1807820
SMILES O[C@@H](CNCCCSCCOCCc1cccc2ccccc12)c1ccc(O)c2[nH]c(=O)sc12
InChI Key InChIKey=FAXCNWHLDSZHPC-QHCPKHFHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50418958
Affinity DataIC50: 200nMAssay Description:Binding affinity to dopamine 2 receptorMore data for this Ligand-Target Pair