BDBM50121330 CHEMBL3622102

SMILES CCCN(CCN1CCN(Cc2cc3ccccc3[nH]2)CC1)Cc1ccc(OC)cc1

InChI Key InChIKey=WMJUHVXPQPZNMA-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 = 50121330   

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

Curated by ChEMBL
LigandPNGBDBM50121330(CHEMBL3622102)
Affinity DataKi:  4.10E+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
LigandPNGBDBM50121330(CHEMBL3622102)
Affinity DataKi:  4.60E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed