BDBM50391401 CHEMBL2146503

SMILES CCCN(CC[C@H]1CC[C@@H](CC1)NC(=O)c1cccc(c1)-c1noc(C)n1)[C@H]1CCc2nc(N)sc2C1

InChI Key InChIKey=SHUPLKKPJACSQI-VJBMBRPKSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50391401   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50391401(CHEMBL2146503)
Affinity DataKi:  0.730nMAssay Description:Displacement of [3H]-R(+)-7-OHDPAT from dopamine D3 receptor in rat brain homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50391401(CHEMBL2146503)
Affinity DataEC50:  4.30nMAssay Description:Agonist activity at human dopamine D3 receptor expressed in CHO cells by mitogenesis assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed