BDBM50121333 CHEMBL3622100

SMILES COc1ccc(CNCCN2CCN(Cc3cc4ccccc4[nH]3)CC2)cc1

InChI Key InChIKey=HZFVOEDJAMLOAK-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 = 50121333   

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

Curated by ChEMBL
LigandPNGBDBM50121333(CHEMBL3622100)
Affinity DataKi:  4.00E+3nMAssay 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
LigandPNGBDBM50121333(CHEMBL3622100)
Affinity DataKi:  4.30E+3nMAssay 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