BDBM50086856 CHEMBL147279::N-((S)-1-Phenethyl-pyrrolidin-2-ylmethyl)-benzamide
SMILES O=C(NC[C@@H]1CCCN1CCc1ccccc1)c1ccccc1
InChI Key InChIKey=PZWLNQKRFIVPJR-IBGZPJMESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50086856
TargetD(2) dopamine receptor(Homo sapiens (Human))
Yoshitomi Pharmaceutical Industries
Curated by ChEMBL
Yoshitomi Pharmaceutical Industries
Curated by ChEMBL
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration of the compound against binding of Dopamine receptor D2 by displacement of [3H]-spiperoneMore data for this Ligand-Target Pair