BDBM50217144 CHEMBL91433

SMILES [H][C@@]12CCCN(CCC)[C@@]1([H])Cc1cnc(N)nc1C2

InChI Key InChIKey=TUFADSGTJUOBEH-GWCFXTLKSA-N

Data  1 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 1 hit for monomerid = 50217144   

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

Curated by ChEMBL
LigandPNGBDBM50217144(CHEMBL91433)
Affinity DataKi:  1nMAssay 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 ArticlePubMed