BDBM50434569 CHEMBL2386396

SMILES Oc1cc(oc2cccc(=O)c12)-c1ccc(cc1)C#N

InChI Key InChIKey=UHTTWGIAEHAKQX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50434569   

TargetAndrogen receptor(Human)
Meijo University

Curated by ChEMBL
LigandPNGBDBM50434569(CHEMBL2386396)
Affinity DataIC50: 250nMAssay Description:Antagonist activity at human androgen receptor LBD expressed in human MDA-kb2 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Meijo University

Curated by ChEMBL
LigandPNGBDBM50434569(CHEMBL2386396)
Affinity DataIC50: 251nMAssay Description:Antagonist activity at human androgen receptor LBD expressed in human MDA-kb2 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed