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SMILES CCOc1ccccc1N1CCN(CCCCc2cc(no2)-c2cccs2)CC1

InChI Key InChIKey=YHQGUYGNJMOBOA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50112787   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50112787(1-(2-Ethoxy-phenyl)-4-[4-(3-thiophen-2-yl-isoxazol...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Displacement of the radioligand [3H]spiperone from the cloned human dopamine receptor D4 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C53MC8PubMed