BDBM50073109 CHEMBL3410851

SMILES CC1(O)C[C@@H]2CC[C@@H](C1)N2c1ccc(C#N)c(C(F)(F)F)c1

InChI Key InChIKey=YUQNMRLJWKHDHY-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 = 50073109   

TargetAndrogen receptor(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073109BDBM50073109(CHEMBL3410851)
Affinity DataIC50: 29nMAssay Description:Displacement of [3H]R1881 from pSG5-tagged human androgen receptor expressed in COS1 cells assessed as relative binding inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2016
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073109BDBM50073109(CHEMBL3410851)
Affinity DataIC50: 29.3nMAssay Description:Antagonist activity against pSG5-tagged human androgen receptor expressed in COS1 cells assessed as reduction in receptor-mediated transcriptional ac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2016
Entry Details Article
PubMed