BDBM50203468 (4-(benzylamino)piperidin-1-yl)(naphthalen-2-yl)methanone::CHEMBL375238

SMILES O=C(N1CCC(CC1)NCc1ccccc1)c1ccc2ccccc2c1

InChI Key InChIKey=UFZKGKRQDJRANI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203468   

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

Curated by ChEMBL
LigandPNGBDBM50203468((4-(benzylamino)piperidin-1-yl)(naphthalen-2-yl)me...)
Affinity DataKi:  167nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed