BindingDB logo
myBDB logout

null

SMILES: Cc1c(\C=C/c2ccccc2)oc2cccc(OC3CCNCC3)c12

InChI Key: InChIKey=SWHJTMXXIZUHER-KHPPLWFESA-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 1 hit for monomerid = 50397535   
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
Glycylpeptide N-tetradecanoyltransferase


(Plasmodium falciparum (isolate 3D7))
BDBM50397535
PNG
(CHEMBL2171226)
Show SMILES Cc1c(\C=C/c2ccccc2)oc2cccc(OC3CCNCC3)c12
Show InChI InChI=1S/C22H23NO2/c1-16-19(11-10-17-6-3-2-4-7-17)25-21-9-5-8-20(22(16)21)24-18-12-14-23-15-13-18/h2-11,18,23H,12-15H2,1H3/b11-10-
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.20E+4n/an/an/an/an/an/a



Imperial College London

Curated by ChEMBL


Assay Description
Inhibition of Plasmodium falciparum N-myristoyltransferase using [3H]-myristoyl-CoA and GLYVSRLFNRLFQKK(Biotin)-NH2 as substrate after 30 mins scinti...


J Med Chem 55: 8879-90 (2012)


Article DOI: 10.1021/jm301160h
BindingDB Entry DOI: 10.7270/Q2KP8393
More data for this
Ligand-Target Pair