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SMILES: CC[C@@H]1OC(N)=N[C@H]1CC

InChI Key: InChIKey=KYKDCIRQVPPSOP-WDSKDSINSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50138195   
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, brain


(Mus musculus)
BDBM50138195
PNG
((4S,5S)-4,5-Diethyl-oxazolidin-(2Z)-ylideneamine |...)
Show SMILES CC[C@@H]1OC(N)=N[C@H]1CC |c:5|
Show InChI InChI=1S/C7H14N2O/c1-3-5-6(4-2)10-7(8)9-5/h5-6H,3-4H2,1-2H3,(H2,8,9)/t5-,6-/m0/s1
PDB
MMDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 2.50E+3n/an/an/an/an/an/a



Dainippon Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of neuronal nitric oxide synthase (nNOS) in mice


Bioorg Med Chem Lett 14: 313-6 (2003)


BindingDB Entry DOI: 10.7270/Q2XP74C4
More data for this
Ligand-Target Pair
Nitric oxide synthase, inducible


(Mus musculus (mouse))
BDBM50138195
PNG
((4S,5S)-4,5-Diethyl-oxazolidin-(2Z)-ylideneamine |...)
Show SMILES CC[C@@H]1OC(N)=N[C@H]1CC |c:5|
Show InChI InChI=1S/C7H14N2O/c1-3-5-6(4-2)10-7(8)9-5/h5-6H,3-4H2,1-2H3,(H2,8,9)/t5-,6-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 56n/an/an/an/an/an/a



Dainippon Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of inducible nitric oxide synthase (iNOS) in mice


Bioorg Med Chem Lett 14: 313-6 (2003)


BindingDB Entry DOI: 10.7270/Q2XP74C4
More data for this
Ligand-Target Pair