BDBM50218405 CHEMBL86127

SMILES O=C(N[C@H]1CC[C@H](CCN2CCc3ccc(cc3CC2)C#N)CC1)c1cccc2ncccc12

InChI Key InChIKey=REDQYSRGGWSYHE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50218405   

TargetD(3) dopamine receptor(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218405(CHEMBL86127)
Affinity DataKi:  13nMAssay Description:Binding affinity towards human Dopamine receptor D3 by displacement of [125I]iodosulpiride expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218405(CHEMBL86127)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity towards human Dopamine receptor D2 by displacement of [125I]iodosulpiride expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2018
Entry Details Article
PubMed