BDBM50094963 CHEMBL3588964

SMILES CCOC(=O)CC1(C)N(C(=S)N(C1=O)c1ccc(C#N)c(c1)C(F)(F)F)c1ccc(C(=O)NC)c(F)c1

InChI Key InChIKey=KLLAQXGPFSUWMF-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 = 50094963   

TargetAndrogen receptor(Homo sapiens (Human))
Alla Chem

Curated by ChEMBL
LigandPNGBDBM50094963(CHEMBL3588964)
Affinity DataKi:  236nMAssay Description:Antagonist activity at androgen receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed