BDBM50598598 CHEMBL5186356

SMILES [H][C@@]12CN(C(=O)Oc3ccc(CCCC)cc3)[C@@]([H])(C1)[C@@]1([H])N2C(=O)N(C1=O)c1ccc([N+]([O-])=O)c2ccccc12

InChI Key InChIKey=RBCJWHRIRXQFTH-RIEVBORMSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50598598   

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

Curated by ChEMBL
LigandPNGBDBM50598598(CHEMBL5186356)
Affinity DataKi:  73nMAssay 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
LigandPNGBDBM50598598(CHEMBL5186356)
Affinity DataIC50:  4.75E+3nMAssay Description:Antagonist activity at Androgen receptor in human LNCaP cells measured by SEAP reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAndrogen receptor(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50598598(CHEMBL5186356)
Affinity DataIC50:  60nMAssay 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