BDBM50073107 CHEMBL3410853

SMILES N#Cc1ccc(N2[C@H]3CC[C@H]2CC(NCc2ccccc2)C3)cc1C(F)(F)F

InChI Key InChIKey=YCHHAJNXUVOIHV-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 = 50073107   

TargetAndrogen receptor(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073107BDBM50073107(CHEMBL3410853)
Affinity DataIC50: 233nMAssay 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 50073107BDBM50073107(CHEMBL3410853)
Affinity DataIC50: 233nMAssay 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