BDBM50121342 CHEMBL3622092

SMILES COc1ccc(NCCN2CCN(Cc3cc4ccccc4[nH]3)CC2)cc1

InChI Key InChIKey=AYASVQUVBANNHG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50121342   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Universit Degli Studi Di Milano

Curated by ChEMBL
LigandPNGBDBM50121342(CHEMBL3622092)
Affinity DataKi:  7.50E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2L receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit Degli Studi Di Milano

Curated by ChEMBL
LigandPNGBDBM50121342(CHEMBL3622092)
Affinity DataKi:  1.80E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed