BDBM36852 MLS000073104::N-(4-Benzo[1,3]dioxol-5-yl-thiazol-2-yl)-isonicotinamide::N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide::N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-pyridinecarboxamide::N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]isonicotinamide::SMR000002319::cid_650651

SMILES O=C(Nc1nc(cs1)-c1ccc2OCOc2c1)c1ccncc1

InChI Key InChIKey=APJXELRMNGVNTA-UHFFFAOYSA-N

Data  2 IC50  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 36852   

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

Curated by PubChem BioAssay
LigandPNGBDBM36852(MLS000073104 | N-(4-Benzo[1,3]dioxol-5-yl-thiazol-...)
Affinity DataEC50:  1.20E+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 DepthDetails PCBioAssay