BDBM50397522 CHEMBL2171216

SMILES Cc1c2c(cccc2OC3CCNCC3)oc1C(=O)OCc4cccc(c4)OC

InChI Key InChIKey=MODWRRKHFAUNLX-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50397522   

TargetGlycylpeptide N-tetradecanoyltransferase 1(Human)
Imperial College

Curated by ChEMBL
LigandPNGBDBM50397522(CHEMBL2171216)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of human N-myristoyltransferase using [3H]-myristoyl-CoA and GLYVSRLFNRLFQKK(Biotin)-NH2 as substrate after 30 mins scintillation proximit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetGlycylpeptide N-tetradecanoyltransferase(Plasmodium falciparum (isolate 3D7))
Imperial College

Curated by ChEMBL
LigandPNGBDBM50397522(CHEMBL2171216)
Affinity DataIC50: 600nMAssay Description:Inhibition of Plasmodium falciparum N-myristoyltransferase using [3H]-myristoyl-CoA and GLYVSRLFNRLFQKK(Biotin)-NH2 as substrate after 30 mins scinti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed