BDBM36820 3-Ethyl-2-[(Z)-ethylimino]-4-oxo-3,4-dihydro-2H-[1,3]thiazine-6-carboxylic acid phenethyl-amide::3-ethyl-2-ethylimino-4-keto-N-phenethyl-1,3-thiazine-6-carboxamide::3-ethyl-2-ethylimino-4-oxidanylidene-N-(2-phenylethyl)-1,3-thiazine-6-carboxamide::3-ethyl-2-ethylimino-4-oxo-N-(2-phenylethyl)-1,3-thiazine-6-carboxamide::MLS000075579::SMR000014375::cid_645206

SMILES: CC\N=c1/sc(cc(=O)n1CC)C(=O)NCCc1ccccc1

InChI Key: InChIKey=FMOZCPFOZJAANZ-ZCXUNETKSA-N

Data: 3 EC50

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 3 hits for monomerid = 36820   

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
Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human))	BDBM36820 (3-Ethyl-2-[(Z)-ethylimino]-4-oxo-3,4-dihydro-2H-[1...) Show SMILES CC\N=c1/sc(cc(=O)n1CC)C(=O)NCCc1ccccc1 Show InChI InChI=1S/C17H21N3O2S/c1-3-18-17-20(4-2)15(21)12-14(23-17)16(22)19-11-10-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,19,22)/b18-17-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	5.32E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q25X2795
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human))	BDBM36820 (3-Ethyl-2-[(Z)-ethylimino]-4-oxo-3,4-dihydro-2H-[1...) Show SMILES CC\N=c1/sc(cc(=O)n1CC)C(=O)NCCc1ccccc1 Show InChI InChI=1S/C17H21N3O2S/c1-3-18-17-20(4-2)15(21)12-14(23-17)16(22)19-11-10-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,19,22)/b18-17-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	2.31E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2ZC817P
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human))	BDBM36820 (3-Ethyl-2-[(Z)-ethylimino]-4-oxo-3,4-dihydro-2H-[1...) Show SMILES CC\N=c1/sc(cc(=O)n1CC)C(=O)NCCc1ccccc1 Show InChI InChI=1S/C17H21N3O2S/c1-3-18-17-20(4-2)15(21)12-14(23-17)16(22)19-11-10-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,19,22)/b18-17-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	2.25E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2251GJ9
					More data for this Ligand-Target Pair