BDBM50147936 4-(4-Chloro-benzyl)-2-(2-isopropoxy-phenoxymethyl)-morpholine::CHEMBL104476

SMILES CC(C)Oc1ccccc1OCC1CN(Cc2ccc(Cl)cc2)CCO1

InChI Key InChIKey=NDZVZCZUKOWNRP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50147936   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurosearch

Curated by ChEMBL
LigandPNGBDBM50147936(4-(4-Chloro-benzyl)-2-(2-isopropoxy-phenoxymethyl)...)
Affinity DataKi:  46nMAssay Description:In vitro ability of compound to inhibit binding of [3H]-spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed