BDBM50215711 2-chloro-4-((3aS,5S)-5-hydroxy-1,1,3-trioxo-tetrahydro-1lambda6-thia-2,6a-diaza-pentalen-2-yl)-3-methyl-benzonitrile::CHEMBL391769

SMILES Cc1c(Cl)c(ccc1N1C(=O)[C@@H]2C[C@H](O)CN2S1(=O)=O)C#N

InChI Key InChIKey=FTABTFYBUJCWJD-ONGXEEELSA-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 = 50215711   

TargetAndrogen receptor(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50215711(2-chloro-4-((3aS,5S)-5-hydroxy-1,1,3-trioxo-tetrah...)
Affinity DataKi:  44nMAssay Description:Displacement of [3H]DHT from human androgen receptor in MDA453 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Mus musculus)
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50215711(2-chloro-4-((3aS,5S)-5-hydroxy-1,1,3-trioxo-tetrah...)
Affinity DataEC50:  3.52E+3nMAssay Description:Agonist activity at androgen receptor in mouse C2C12 cells by receptor transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed