BDBM37365 5-Amino-7-furan-2-yl-2-[1-furan-2-yl-meth-(Z)-ylidene]-3-oxo-2,3-dihydro-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid 6-ethyl ester 8-methyl ester::5-amino-2-(2-furfurylidene)-7-(2-furyl)-3-keto-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O6-ethyl ester O8-methyl ester::5-amino-7-(2-furanyl)-2-(2-furanylmethylidene)-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O6-ethyl ester O8-methyl ester::6-O-ethyl 8-O-methyl 5-amino-7-(furan-2-yl)-2-(furan-2-ylmethylidene)-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate::MLS000031494::O6-ethyl O8-methyl 5-azanyl-7-(furan-2-yl)-2-(furan-2-ylmethylidene)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate::SMR000010040::cid_652155

SMILES CCOC(=O)C1=C(N)n2c(=O)c(=Cc3ccco3)sc2=C(C1c1ccco1)C(=O)OC

InChI Key InChIKey=WATFBQSYVIEBNL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 37365   

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37365(O6-ethyl O8-methyl 5-azanyl-7-(furan-2-yl)-2-(fura...)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay
TargetCollagenase 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37365(O6-ethyl O8-methyl 5-azanyl-7-(furan-2-yl)-2-(fura...)
Affinity DataIC50: 3.98E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2011
Entry Details
PCBioAssay