BDBM50206669 (S)-3-(6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-N-methyl-N-((S)-1-(3-phenylpropyl)pyrrolidin-3-yl)pyrrolidine-1-carboxamide::CHEMBL233889

SMILES CN([C@H]1CCN(CCCc2ccccc2)C1)C(=O)N1CC[C@@H](C1)n1cnc2cc(sc2c1=O)-c1ccc(Cl)cc1

InChI Key InChIKey=JPJXVZBGYBEWQN-UIOOFZCWSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50206669   

TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50206669((S)-3-(6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimi...)
Affinity DataKi:  6nMAssay Description:Binding affinity to human MCHR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50206669((S)-3-(6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimi...)
Affinity DataIC50:  31nMAssay Description:Antagonist activity at human MCHR1 by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50206669((S)-3-(6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimi...)
Affinity DataIC50:  8.60E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed