BDBM50138188 4-Ethyl-oxazolidin-(2Z)-ylideneamine::CHEMBL108788

SMILES: CCC1COC(N)=N1

InChI Key: InChIKey=JTEWXLMHFCOPAX-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50138188   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Nitric Oxide Synthase, inducible (Mus musculus (mouse))	BDBM50138188 (4-Ethyl-oxazolidin-(2Z)-ylideneamine | CHEMBL10878...) Show SMILES CCC1COC(N)=N1 |c:6| Show InChI InChI=1S/C5H10N2O/c1-2-4-3-8-5(6)7-4/h4H,2-3H2,1H3,(H2,6,7)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/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
Nitric-oxide synthase, brain (Mus musculus)	BDBM50138188 (4-Ethyl-oxazolidin-(2Z)-ylideneamine | CHEMBL10878...) Show SMILES CCC1COC(N)=N1 |c:6| Show InChI InChI=1S/C5H10N2O/c1-2-4-3-8-5(6)7-4/h4H,2-3H2,1H3,(H2,6,7)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/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