BDBM37213 3,4-dihydro-2H-quinolin-1-yl-[6-(4-methoxyphenyl)-3-methyl-2-imidazo[2,1-b]thiazolyl]methanone::3,4-dihydro-2H-quinolin-1-yl-[6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b][1,3]thiazol-2-yl]methanone::3,4-dihydro-2H-quinolin-1-yl-[6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b]thiazol-2-yl]methanone::3,4-dihydro-2H-quinolin-1-yl-[6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]methanone::MLS000102111::SMR000017170::cid_5310309

SMILES COc1ccc(cc1)-c1cn2c(C)c(sc2n1)C(=O)N1CCCc2ccccc12

InChI Key InChIKey=AOGMKYXUDSUVCY-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 37213   

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

Curated by PubChem BioAssay
LigandPNGBDBM37213(SMR000017170 | 3,4-dihydro-2H-quinolin-1-yl-[6-(4-...)
Affinity DataEC50: >3.00E+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:
4/28/2011
Entry Details
PCBioAssay
TargetSphingosine 1-phosphate receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37213(SMR000017170 | 3,4-dihydro-2H-quinolin-1-yl-[6-(4-...)
Affinity DataEC50:  5.05E+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
TargetSphingosine 1-phosphate receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37213(SMR000017170 | 3,4-dihydro-2H-quinolin-1-yl-[6-(4-...)
Affinity DataEC50: >9.51E+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:
4/28/2011
Entry Details
PCBioAssay