BDBM37058 MLS000089940::N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide::N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butyramide::SMR000024558::cid_2871846

SMILES CCCC(=O)Nc1ccc(cc1)-c1nc2cc(C)c(C)cc2o1

InChI Key InChIKey=RLXFVCHMJWTARW-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 = 37058   

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

Curated by PubChem BioAssay
LigandPNGBDBM37058(MLS000089940 | N-[4-(5,6-dimethyl-1,3-benzoxazol-2...)
Affinity DataEC50:  1.08E+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
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37058(MLS000089940 | N-[4-(5,6-dimethyl-1,3-benzoxazol-2...)
Affinity DataEC50:  1.02E+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
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37058(MLS000089940 | N-[4-(5,6-dimethyl-1,3-benzoxazol-2...)
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 DepthDetails PCBioAssay