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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Androgen receptor' and Ligand = 'BDBM354706'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Androgen receptor


(Chlorocebus sabaeus (Green monkey) (Cercopithecus ...)		BDBM354706
PNG
(Preparation of 4-((2R,5S)-5-((4-cyanophenoxy)methy...)
Show SMILES FC(F)(F)[C@H]1O[C@H](COc2ccc(cc2)C#N)CN1c1ccc(C#N)c(c1)C(F)(F)F |r|
Show InChI InChI=1S/C20H13F6N3O2/c21-19(22,23)17-7-14(4-3-13(17)9-28)29-10-16(31-18(29)20(24,25)26)11-30-15-5-1-12(8-27)2-6-15/h1-7,16,18H,10-11H2/t16-,18+/m0/s1
PDB

UniProtKB/TrEMBL

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PC cid
PC sid
UniChem
US Patent
n/an/a 7.60n/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