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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Agp1p' and Ligand = 'BDBM66002'   
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
Agp1p


(Saccharomyces cerevisiae S288c)
BDBM66002
PNG
(4-({5-[(2,6-difluorophenoxy)methyl]isoxazol-3-yl}c...)
Show SMILES CN1CCN(CC1c1ccccc1)C(=O)c1cc(COc2c(F)cccc2F)on1
Show InChI InChI=1S/C22H21F2N3O3/c1-26-10-11-27(13-20(26)15-6-3-2-4-7-15)22(28)19-12-16(30-25-19)14-29-21-17(23)8-5-9-18(21)24/h2-9,12,20H,10-11,13-14H2,1H3
KEGG

UniProtKB/SwissProt

GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

Article
PCBioAssay
n/an/an/an/a 3.89E+3n/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...


PubChem Bioassay (2010)


Article DOI: 10.1038/nchembio.1603
BindingDB Entry DOI: 10.7270/Q29885GJ
More data for this
Ligand-Target Pair