BDBM37337 MLS000087301::N,N-dicyclohexyl-5-methyl-1,2-oxazole-3-carboxamide::N,N-dicyclohexyl-5-methyl-3-isoxazolecarboxamide::N,N-dicyclohexyl-5-methyl-isoxazole-3-carboxamide::N,N-dicyclohexyl-5-methylisoxazole-3-carboxamide::SMR000023524::cid_3245758

SMILES Cc1cc(no1)C(=O)N(C1CCCCC1)C1CCCCC1

InChI Key InChIKey=ACAPZKCRDPYIJW-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 = 37337   

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

Curated by PubChem BioAssay
LigandPNGBDBM37337(MLS000087301 | N,N-dicyclohexyl-5-methyl-1,2-oxazo...)
Affinity DataEC50:  2.56E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM37337(MLS000087301 | N,N-dicyclohexyl-5-methyl-1,2-oxazo...)
Affinity DataEC50: >5.00E+4nMAssay Description:Agonist activity at S1P1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37337(MLS000087301 | N,N-dicyclohexyl-5-methyl-1,2-oxazo...)
Affinity DataEC50:  6.60E+3nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO cells after 4 hrs by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed