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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Agp1p' and Ligand = 'BDBM66017'   
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)
BDBM66017
PNG
(2-chloranyl-N-(2,6-dimethylphenyl)-3-oxidanylidene...)
Show SMILES Cc1cccc(C)c1NC(=O)C(Cl)C(=O)c1ccccc1
Show InChI InChI=1/C17H16ClNO2/c1-11-7-6-8-12(2)15(11)19-17(21)14(18)16(20)13-9-4-3-5-10-13/h3-10,14H,1-2H3,(H,19,21)
KEGG

UniProtKB/SwissProt

GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

Article
PCBioAssay
n/an/an/an/a 781n/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