BDBM50598601 CHEMBL5194764

SMILES [H][C@]12C[C@H](F)[C@]([H])(C1)[C@@]1(C(=O)NC)C(=O)N(C(=O)[C@@]21[H])c1ccc(C#N)c(c1)C(F)(F)F

InChI Key InChIKey=JKGVUHSKYFFPBH-JFACMUCHSA-N

Data  1 KI  1 IC50

  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 = 50598601   

TargetAndrogen receptor(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50598601(CHEMBL5194764)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]DHT from Androgen receptor expressed in human MDA-MB-453 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAndrogen receptor(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50598601(CHEMBL5194764)
Affinity DataIC50:  91nMAssay Description:Antagonist activity at Androgen receptor in human MDA-MB-453 cells measured by SEAP reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed