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SMILES: CC1CCC(C(O)C1)C(C)=C

InChI Key: InChIKey=ZYTMANIQRDEHIO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 248163   
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
Secreted chorismate mutase


(Mycobacterium tuberculosis H37Rv)
BDBM248163
PNG
((±)Neo isopulegol)
Show SMILES CC1CCC(C(O)C1)C(C)=C
Show InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.36E+4n/an/an/an/a7.537



Birla Institute of Technology & Science-Pilani



Assay Description
Reaction volumes of 0.4 mL of chorismate (typically, 1 mM) in 50 mM Tris-HCl (pH 7.5), 0.5 mM EDTA, 0.1 mg/mL bovine serum albumin, and 10 mM β-...


J Enzyme Inhib Med Chem 29: 547-54 (2014)


Article DOI: 10.3109/14756366.2013.823958
BindingDB Entry DOI: 10.7270/Q2MW2G15
More data for this
Ligand-Target Pair