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BDBM50397537 CHEMBL2171228

SMILES: Cc1c(oc2cccc(OC3CCNCC3)c12)C(=O)NCc1cccc2ccccc12

InChI Key: InChIKey=JDZKIYVLMLQBQF-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 50397537   
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))
BDBM50397537
PNG
(CHEMBL2171228)
Show SMILES Cc1c(oc2cccc(OC3CCNCC3)c12)C(=O)NCc1cccc2ccccc12
Show InChI InChI=1S/C26H26N2O3/c1-17-24-22(30-20-12-14-27-15-13-20)10-5-11-23(24)31-25(17)26(29)28-16-19-8-4-7-18-6-2-3-9-21(18)19/h2-11,20,27H,12-16H2,1H3,(H,28,29)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem

Similars

Article
PubMed
n/an/a 2.30E+3n/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