BDBM50121338 CHEMBL3622096

SMILES COc1ccc(NCCN2CCN(CCc3c[nH]c4ccccc34)CC2)cc1

InChI Key InChIKey=JRCIDJCJKJDOSJ-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121338   

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

Curated by ChEMBL
LigandPNGBDBM50121338(CHEMBL3622096)
Affinity DataKi:  430nMAssay Description:Displacement of [3H]spiperone from human dopamine D2L receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Universit Degli Studi Di Milano

Curated by ChEMBL
LigandPNGBDBM50121338(CHEMBL3622096)
Affinity DataKi:  620nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed