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BDBM66033 (cyclopentylideneamino) N-phenylcarbamate::MLS000595205::N-phenylcarbamic acid (cyclopentylideneamino) ester::SMR000184946::cid_789467::cyclopentanone O-(anilinocarbonyl)oxime

SMILES: O=[#6](-[#7]-c1ccccc1)-[#8]\[#7]=[#6]-1\[#6]-[#6]-[#6]-[#6]-1

InChI Key: InChIKey=LCKHLRANAFSULA-UHFFFAOYSA-N

Data: 1 EC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66033   
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
citrate synthase 2


(Saccharomyces cerevisiae)
BDBM66033
PNG
((cyclopentylideneamino) N-phenylcarbamate | MLS000...)
Show SMILES O=[#6](-[#7]-c1ccccc1)-[#8]\[#7]=[#6]-1\[#6]-[#6]-[#6]-[#6]-1
Show InChI InChI=1S/C12H14N2O2/c15-12(13-10-6-2-1-3-7-10)16-14-11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H2,(H,13,15)
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a>3.30E+4n/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)


BindingDB Entry DOI: 10.7270/Q25H7DRT
More data for this
Ligand-Target Pair