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SMILES: CCSc1ccccc1Oc1ccc(C#N)c(c1)C(F)(F)F

InChI Key: InChIKey=BEAKSVZSFNBSKW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50278406   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Androgen receptor


(Homo sapiens (Human))
BDBM50278406
PNG
(4-(2-(ethylthio)phenoxy)-2-(trifluoromethyl)benzon...)
Show SMILES CCSc1ccccc1Oc1ccc(C#N)c(c1)C(F)(F)F
Show InChI InChI=1S/C16H12F3NOS/c1-2-22-15-6-4-3-5-14(15)21-12-8-7-11(10-20)13(9-12)16(17,18)19/h3-9H,2H2,1H3
PDB
MMDB

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Similars

Article
PubMed
n/an/a 545n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Antagonist activity at human androgen receptor expressed in human MDA-MB-231 cells assessed as inhibition of DHT-induced response


Bioorg Med Chem Lett 19: 2176-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.104
BindingDB Entry DOI: 10.7270/Q27P8Z8W
More data for this
Ligand-Target Pair
Androgen receptor


(Homo sapiens (Human))
BDBM50278406
PNG
(4-(2-(ethylthio)phenoxy)-2-(trifluoromethyl)benzon...)
Show SMILES CCSc1ccccc1Oc1ccc(C#N)c(c1)C(F)(F)F
Show InChI InChI=1S/C16H12F3NOS/c1-2-22-15-6-4-3-5-14(15)21-12-8-7-11(10-20)13(9-12)16(17,18)19/h3-9H,2H2,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 229n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Displacement of [3H]DHT from human cloned androgen receptor expressed in insect Sf9 cell system


Bioorg Med Chem Lett 19: 2176-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.104
BindingDB Entry DOI: 10.7270/Q27P8Z8W
More data for this
Ligand-Target Pair