null

SMILES Fc1ccc(cc1)-n1cc(C2CCNCC2)c2cc(Cl)ccc12

InChI Key InChIKey=YCXCLZSLZGBCTA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002009   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50002009(5-Chloro-1-(4-fluoro-phenyl)-3-piperidin-4-yl-1H-i...)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:Tested for the inhibition of [3H]-spiperone binding to dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z89BB3PubMed