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SMILES Cc1ccccc1CN1CCC(CC1)NC(=O)c1cccc2ccccc12

InChI Key InChIKey=QOWCJLPVORHIJU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203372   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Université du Droit et de la Santé Lille II

Curated by ChEMBL
LigandPNGBDBM50203372(CHEMBL395632 | naphthalene-1-carboxylic acid [1-(2...)copy SMILEScopy InChI
Affinity DataKi:  155nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z037T3PubMed