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1 similar compounds to monomer 50225415

Compile data set for download or QSAR
Wt: 198.2
BDBM50339994
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339994   
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
Nitric oxide synthase, inducible


(Homo sapiens (Human))
BDBM50339994
PNG
(CHEMBL1762482 | N-benzyl-4-methylpyridin-2-amine)
Show SMILES Cc1ccnc(NCc2ccccc2)c1
Show InChI InChI=1S/C13H14N2/c1-11-7-8-14-13(9-11)15-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,14,15)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

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DrugBank
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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 790n/an/an/an/an/an/a



AstraZeneca Charnwood

Curated by ChEMBL


Assay Description
Inhibition of human recombinant iNOS


Bioorg Med Chem Lett 21: 2468-71 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.061
BindingDB Entry DOI: 10.7270/Q29G5N4S
More data for this
Ligand-Target Pair