BindingDB logo
myBDB logout

null

SMILES: CCOC(=O)C(CCCC(O)=O)=NNc1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=KATNVRLLTXPDPT-UHFFFAOYSA-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 = 50364909   
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
Kynurenine--oxoglutarate transaminase 1


(Homo sapiens (Human))		BDBM50364909
PNG
(CHEMBL1950175)
Show SMILES CCOC(=O)C(CCCC(O)=O)=NNc1ccc(cc1)[N+]([O-])=O |w:12.12|
Show InChI InChI=1S/C14H17N3O6/c1-2-23-14(20)12(4-3-5-13(18)19)16-15-10-6-8-11(9-7-10)17(21)22/h6-9,15H,2-5H2,1H3,(H,18,19)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.79E+5n/an/an/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Inhibition of human recombinant KAT1 after 20 mins by RP-HPLC analysis

Bioorg Med Chem Lett 22: 1579-81 (2012)


Article DOI: 10.1016/j.bmcl.2011.12.138
BindingDB Entry DOI: 10.7270/Q2891693
More data for this
Ligand-Target Pair