BDBM50217140 CHEMBL93336

SMILES CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)C1CCc2nc(C)ncc2C1

InChI Key InChIKey=HKBFAJQLEHSBTM-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50217140   

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

Curated by ChEMBL
LigandPNGBDBM50217140(CHEMBL93336)
Affinity DataKi:  7.90nMAssay Description:Tested for the ability to displace [125I]iodosulpiride from human cloned Dopamine receptor D3, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50217140(CHEMBL93336)
Affinity DataKi:  2.51E+3nMAssay Description:Displacement of [125I]iodosulpiride from human Dopamine receptor D2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed