BindingDB logo
myBDB logout

BDBM50539978 CHEMBL4639250

SMILES: CCN(C)c1nc(nc2ccsc12)N(C)C1CCNCC1

InChI Key: InChIKey=UIIKBOIWCDPYLN-UHFFFAOYSA-N

Data: 1 IC50

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 = 50539978   
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
Peptide N-myristoyltransferase


(Homo sapiens (Human))
BDBM50539978
PNG
(CHEMBL4639250)
Show SMILES CCN(C)c1nc(nc2ccsc12)N(C)C1CCNCC1
Show InChI InChI=1S/C15H23N5S/c1-4-19(2)14-13-12(7-10-21-13)17-15(18-14)20(3)11-5-8-16-9-6-11/h7,10-11,16H,4-6,8-9H2,1-3H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PubMed
n/an/a 3.30E+4n/an/an/an/an/an/a



Imperial College London

Curated by ChEMBL


Assay Description
Inhibition of human NMT1 using p60 SRC(2 to 16) as substrate by CPM dye based fluorescence assay


J Med Chem 63: 7740-7765 (2020)

More data for this
Ligand-Target Pair