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BDBM25435 4-[(1S,2S)-2-hydroxycyclohexyl]-2-(trifluoromethyl)benzonitrile::arylcyclohexanol, (+)-6a

SMILES: O[C@H]1CCCC[C@H]1c1ccc(C#N)c(c1)C(F)(F)F

InChI Key: InChIKey=MENRRRXHFQYXDW-AAEUAGOBSA-N

Data: 1 IC50

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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 = 25435   
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))
BDBM25435
PNG
(4-[(1S,2S)-2-hydroxycyclohexyl]-2-(trifluoromethyl...)
Show SMILES O[C@H]1CCCC[C@H]1c1ccc(C#N)c(c1)C(F)(F)F |r|
Show InChI InChI=1S/C14H14F3NO/c15-14(16,17)12-7-9(5-6-10(12)8-18)11-3-1-2-4-13(11)19/h5-7,11,13,19H,1-4H2/t11-,13-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
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MCE
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.60E+3n/an/an/an/a7.44



Pfizer



Assay Description
The competitive radio-ligand binding analysis was performed on human AR extracts from transfected Sf9 cells in the presence or absence of differing c...


J Med Chem 51: 7010-4 (2008)


Article DOI: 10.1021/jm8009316
BindingDB Entry DOI: 10.7270/Q2Z31WZ1
More data for this
Ligand-Target Pair