BDBM50027261 CHEMBL3335545

SMILES Fc1cccc(F)c1CN1CCOC(CCc2ccccc2)C1

InChI Key InChIKey=HDNMIRYVRHVDRQ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50027261   

TargetD(4) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027261(CHEMBL3335545)
Affinity DataIC50: 3.88E+3nMAssay Description:Inhibition of human dopamine D4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(4) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027261(CHEMBL3335545)
Affinity DataKi:  1.07E+3nMAssay Description:Inhibition of human dopamine D4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed