BDBM50418946 CHEMBL1807817
SMILES O[C@@H](CNCCSCCCOCCc1ccccc1)c1ccc(O)c2[nH]c(=O)sc12
InChI Key InChIKey=UOORDUXSYBHJCF-IBGZPJMESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50418946
Affinity DataIC50: <1.00E+3nMAssay Description:Binding affinity to dopamine 2 receptorMore data for this Ligand-Target Pair