BDBM50051058 CHEMBL3318055

SMILES Cc1ccc(CN(C)C(=O)c2cc3cc(F)ccc3[nH]2)o1

InChI Key InChIKey=RRQCZGAPYJCYMB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50051058   

TargetAndrogen receptor(Human)
University of British Columbia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051058BDBM50051058(CHEMBL3318055)
Affinity DataIC50: 6.56E+3nMAssay Description:Inhibition of androgen receptor binding function 3 in human LNCAP cells containing androgen-responsive probasin-derived promoter assessed as reductio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
University of British Columbia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051058BDBM50051058(CHEMBL3318055)
Affinity DataIC50: 9.44E+3nMAssay Description:Inhibition of androgen receptor binding function 3 in eGFP-expressing human LNCAP cells containing androgen-responsive probasin-derived promoter asse...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed