BindingDB logo
myBDB logout

null

SMILES: O=C(CCCC(=O)c1ncc(o1)-c1ccccn1)NCc1ccccc1

InChI Key: InChIKey=BLBRWWCYYWNYBA-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 = 23122   
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
DNA ligase 1


(Homo sapiens (Human))
BDBM23122
PNG
(N-benzyl-5-oxo-5-[5-(pyridin-2-yl)-1,3-oxazol-2-yl...)
Show SMILES O=C(CCCC(=O)c1ncc(o1)-c1ccccn1)NCc1ccccc1
Show InChI InChI=1S/C20H19N3O3/c24-17(20-23-14-18(26-20)16-9-4-5-12-21-16)10-6-11-19(25)22-13-15-7-2-1-3-8-15/h1-5,7-9,12,14H,6,10-11,13H2,(H,22,25)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
2.00E+4 -6.41n/an/an/an/an/an/a25



The Scripps Research Institute



Assay Description
The inhibition assays were performed by incubating enzyme, 14C-labeled oleamide in reaction buffer at room temperature in the presence of three diffe...


J Med Chem 50: 3359-68 (2007)


Article DOI: 10.1021/jm061414r
BindingDB Entry DOI: 10.7270/Q2DR2SSH
More data for this
Ligand-Target Pair