BDBM50121339 CHEMBL3622095

SMILES CCCN(CCN1CCN(Cc2cc3ccccc3[nH]2)CC1)c1ccc(Br)cc1

InChI Key InChIKey=VCGDITFNZVUQSJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121339   Sort by

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

Curated by ChEMBL
LigandPNGBDBM50121339(CHEMBL3622095)
Affinity DataKi:  220nMAssay Description:Displacement of [3H]spiperone from human dopamine D2L receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(3) dopamine receptor(Human)
Universit Degli Studi Di Milano

Curated by ChEMBL
LigandPNGBDBM50121339(CHEMBL3622095)
Affinity DataKi:  600nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed