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BDBM50341679 4-(2-(6-(2-(6-Amino-4-methylpyridin-2-yl)ethyl)pyridin-2-yl)ethyl)-6-methylpyridin-2-amine::6-(2-{6-[2-(2-amino-6-methylpyridin-4-yl)ethyl]pyridin-2-yl}ethyl)-4-methylpyridin-2-amine::CHEMBL1615291::NOS Inhibitor, 3m

SMILES: Cc1cc(nc(c1)N)CCc2cccc(n2)CCc3cc(nc(c3)N)C

InChI Key: InChIKey=ZMKGFXFDYMNDSP-UHFFFAOYSA-N

Data: 6 KI

PDB links: 2 PDB IDs match this monomer.

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 6 hits for monomerid = 50341679   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Nitric oxide synthase, brain


(Human)
BDBM50341679
PNG
(CHEMBL1615291 | NOS Inhibitor, 3m | 6-(2-{6-[2-(2-...)
GoogleScholar
UniChem
195n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nitric oxide synthase, brain


(Rat)
BDBM50341679
PNG
(CHEMBL1615291 | NOS Inhibitor, 3m | 6-(2-{6-[2-(2-...)
GoogleScholar
UniChem
195n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nitric oxide synthase, inducible


(Human)
BDBM50341679
PNG
(CHEMBL1615291 | NOS Inhibitor, 3m | 6-(2-{6-[2-(2-...)
GoogleScholar
UniChem
1.26E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nitric oxide synthase, inducible


(Mouse)
BDBM50341679
PNG
(CHEMBL1615291 | NOS Inhibitor, 3m | 6-(2-{6-[2-(2-...)
GoogleScholar
UniChem
1.26E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nitric oxide synthase, endothelial


(Human)
BDBM50341679
PNG
(CHEMBL1615291 | NOS Inhibitor, 3m | 6-(2-{6-[2-(2-...)
GoogleScholar
UniChem
2.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nitric oxide synthase, endothelial


(Bovine)
BDBM50341679
PNG
(CHEMBL1615291 | NOS Inhibitor, 3m | 6-(2-{6-[2-(2-...)
GoogleScholar
UniChem
2.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair