BDBM50423890 CHEMBL2312449

SMILES COc1cccc(c1)COC(=O)c2c(c3ccccc3s2)OC4CCNCC4

InChI Key InChIKey=GEVWCNOQZDSSIG-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50423890   

TargetGlycylpeptide N-tetradecanoyltransferase 1(Human)
Imperial College

Curated by ChEMBL
LigandPNGBDBM50423890(CHEMBL2312449)
Affinity DataKi:  3.20E+3nMAssay Description:Binding affinity to human N-myristoyltransferase by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2017
Entry Details Article
PubMed
TargetGlycylpeptide N-tetradecanoyltransferase 1(Human)
Imperial College

Curated by ChEMBL
LigandPNGBDBM50423890(CHEMBL2312449)
Affinity DataKi:  3.20E+3nMAssay Description:Binding affinity to human NMT1 after 10 to 20 mins by CPM fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed