BindingDB logo
myBDB logout

null

SMILES: OC(=O)\C=C\C(=O)Nc1ccc(Cl)cc1

InChI Key: InChIKey=FBTQVXSNFILAQY-AATRIKPKSA-N

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 = 50313454   
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 1


(Homo sapiens (Human))
BDBM50313454
PNG
((E)-4-(4-chlorophenylamino)-4-oxobut-2-enoic acid ...)
Show SMILES OC(=O)\C=C\C(=O)Nc1ccc(Cl)cc1
Show InChI InChI=1S/C10H8ClNO3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/b6-5+
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.60E+6n/an/an/an/an/an/a



Acadia University

Curated by ChEMBL


Assay Description
Inhibition of human NMT expressed in Escherichia coli DH5alpha cells


Bioorg Med Chem Lett 20: 1510-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.098
BindingDB Entry DOI: 10.7270/Q28P60NS
More data for this
Ligand-Target Pair