BDBM50094971 CHEMBL3589383

SMILES COC(=O)c1ccc(cc1F)N1C(=S)N(C(=O)[C@]11CCOC1)c1ccc(C#N)c(c1)C(F)(F)F

InChI Key InChIKey=BYKKMBQESVGMNS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50094971   

TargetAndrogen receptor(Human)
Alla Chem

Curated by ChEMBL
LigandPNGBDBM50094971(CHEMBL3589383)
Affinity DataKi:  12nMAssay Description:Antagonist activity at androgen receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2016
Entry Details Article
PubMed