BDBM50283798 CHEMBL4161910

SMILES CCOC(=O)Nc1cc2CN3C(Cc2cc1F)C(=O)N(C3=S)c1ccc(C#N)c(c1)C(F)(F)F

InChI Key InChIKey=PWXKBZVUWMHXAS-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50283798   

TargetAndrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50283798(CHEMBL4161910)
Affinity DataIC50: 7.39E+3nMAssay Description:Antagonist activity at androgen receptor (unknown origin) expressed in African green monkey COS7 cells assessed as inhibition of R1881-induced protei...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2020
Entry Details Article
PubMed