BDBM50496902 CHEMBL3237438

SMILES Cc1nn(C)c(C)c1Cc1nnc(o1)-c1sc2ccccc2c1OC1CCNCC1

InChI Key InChIKey=XZORQADPEUSNQJ-UHFFFAOYSA-N

Data  1 KI  1 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 = 50496902   

TargetGlycylpeptide N-tetradecanoyltransferase(Plasmodium falciparum (isolate 3D7))
Imperial College

Curated by ChEMBL
LigandPNGBDBM50496902(CHEMBL3237438)
Affinity DataKi:  8nMAssay Description:Inhibition of Plasmodium falciparum N-myristoyltransferase by CPM fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetGlycylpeptide N-tetradecanoyltransferase(Plasmodium falciparum (isolate 3D7))
Imperial College

Curated by ChEMBL
LigandPNGBDBM50496902(CHEMBL3237438)
Affinity DataIC50:  17nMAssay Description:Inhibition of Plasmodium falciparum N-myristoyltransferase by CPM fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed