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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nitric Oxide Synthase, inducible' and Monomerid = 50141080   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Nitric oxide synthase, inducible


(Homo sapiens (Human))
BDBM50141080
PNG
(6-[4-(2-Dimethylamino-cyclohexyloxy)-naphthalen-1-...)
Show SMILES CN(C)C1CCCCC1Oc1ccc(-c2cccc(N)n2)c2ccccc12
Show InChI InChI=1/C23H27N3O/c1-26(2)20-11-5-6-12-22(20)27-21-15-14-17(16-8-3-4-9-18(16)21)19-10-7-13-23(24)25-19/h3-4,7-10,13-15,20,22H,5-6,11-12H2,1-2H3,(H2,24,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.37E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
In vitro inhibition of human inducible nitric oxide synthase


J Med Chem 47: 1575-86 (2004)


Article DOI: 10.1021/jm030519g
BindingDB Entry DOI: 10.7270/Q2J102MT
More data for this
Ligand-Target Pair