BDBM50157064 CHEMBL3794287

SMILES COc1cccc(OC[C@@H]2CN(Cc3ccc(Cl)cc3)CCO2)c1

InChI Key InChIKey=QPFDJTBNLSWMQQ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50157064   

TargetD(4) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50157064(CHEMBL3794287)
Affinity DataKi:  36nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/14/2017
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50157064(CHEMBL3794287)
Affinity DataIC50: 130nMAssay Description:Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/14/2017
Entry Details Article
PubMed