BDBM50228774 CHEMBL80126
SMILES [H][C@@]1(CNC(=O)c2c(O)c(Cl)cc(Cl)c2OC)CCCN1CCCCF
InChI Key InChIKey=INRYDSYGYMQFRB-NSHDSACASA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50228774
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Homo sapiens (Human))
Washington University
Curated by ChEMBL
Washington University
Curated by ChEMBL
Affinity DataKi: 89nMAssay Description:In vitro inhibition of [3H]spiperone binding to Dopamine receptor D2 in Macaca nemestrina striatal membranesMore data for this Ligand-Target Pair