BindingDB logo
myBDB logout

null

SMILES: FC(F)(F)[C@H]1O[C@H](CSc2ccc(Cl)cc2)CN1c1ccc(C#N)c(c1)C(F)(F)F

InChI Key: InChIKey=WOLCGRQEYFHDKX-WMLDXEAASA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 354714   
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


(Chlorocebus sabaeus (Green monkey) (Cercopithecus ...)
BDBM354714
PNG
(Preparation of ethyl(S)-3-((3-chloro-4-nitrophenyl...)
Show SMILES FC(F)(F)[C@H]1O[C@H](CSc2ccc(Cl)cc2)CN1c1ccc(C#N)c(c1)C(F)(F)F |r|
Show InChI InChI=1S/C19H13ClF6N2OS/c20-12-2-5-15(6-3-12)30-10-14-9-28(17(29-14)19(24,25)26)13-4-1-11(8-27)16(7-13)18(21,22)23/h1-7,14,17H,9-10H2/t14-,17+/m0/s1
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 43.6n/an/an/an/an/an/a



DONG-A ST CO., LTD.

US Patent


Assay Description
In order to examine binding ability of the agonists of the present invention to androgen receptors, the following in-vitro experiment was performed. ...


US Patent US9809583 (2017)


BindingDB Entry DOI: 10.7270/Q2C82CGC
More data for this
Ligand-Target Pair