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SMILES COc1ccc(CC2NCCc3cc(OC)c(O)cc23)cc1O

InChI Key InChIKey=FVEMXQCEJGGXJB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222196   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50222196(CHEBI:46816 | CHEMBL155707)copy SMILEScopy InChI
Affinity DataKi:  3.80E+3nMAssay Description:Inhibition of [3H]spiroperidol binding to dopamine receptor from rat striatum membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P2719MPubMed