BDBM50589942 CHEMBL5194098

SMILES Fc1ccc(cc1)C(=O)NCc1nn(cc1C(F)(F)F)-c1ccc(C#N)c(c1)C(F)(F)F

InChI Key InChIKey=DOYBNAGGLFLKME-UHFFFAOYSA-N

Data  1 IC50

  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 = 50589942   

TargetAndrogen receptor(Homo sapiens (Human))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50589942(CHEMBL5194098)
Affinity DataIC50:  1.62E+4nMAssay Description:Antagonist activity at androgen receptor (unknown origin) in human LNCap-ARR2PB-eGFP cells by measuring fluorescence intensity measured after 3 days ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed