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SMILES: CC[N+](C)(CC)CC(=O)OCC1C(C)CC(C)=CC1C

InChI Key: InChIKey=XPZFSIWXSZKPNH-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80518   
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
DNA dC->dU-editing enzyme APOBEC-3G


(Homo sapiens (Human))
BDBM80518
PNG
(Diethyl-methyl-(2,4,6-trimethyl-cyclohex-3-enylmet...)
Show SMILES CC[N+](C)(CC)CC(=O)OCC1C(C)CC(C)=CC1C |c:16|
Show InChI InChI=1S/C17H32NO2/c1-7-18(6,8-2)11-17(19)20-12-16-14(4)9-13(3)10-15(16)5/h9,14-16H,7-8,10-12H2,1-6H3/q+1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 2.04E+3n/an/an/an/an/a25



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2862DX0
More data for this
Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3A


(Homo sapiens (Human))
BDBM80518
PNG
(Diethyl-methyl-(2,4,6-trimethyl-cyclohex-3-enylmet...)
Show SMILES CC[N+](C)(CC)CC(=O)OCC1C(C)CC(C)=CC1C |c:16|
Show InChI InChI=1S/C17H32NO2/c1-7-18(6,8-2)11-17(19)20-12-16-14(4)9-13(3)10-15(16)5/h9,14-16H,7-8,10-12H2,1-6H3/q+1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.31E+3n/an/an/an/an/a25



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q24F1P6P
More data for this
Ligand-Target Pair