BDBM50353569 CHEMBL1830784

SMILES CSCCN1CC(C)(C)C(Oc2ccc(C#N)c(c2)C(F)(F)F)C1=O

InChI Key InChIKey=YWIBBOKVRTWVKI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50353569   

TargetAndrogen receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50353569BDBM50353569(CHEMBL1830784)
Affinity DataIC50: 2.45E+3nMAssay Description:Binding affinity to human androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed