BDBM37364 (6-Methyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid 1-cyclopentylcarbamoyl-3-methyl-butyl ester::2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetic acid [1-(cyclopentylcarbamoyl)-3-methyl-butyl] ester::2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid [1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl] ester::MLS000074427::SMR000007793::[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate::[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl] 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate::cid_651722

SMILES CC(C)CC(OC(=O)CN1C(=O)COc2ccc(C)cc12)C(=O)NC1CCCC1

InChI Key InChIKey=RNCQMTDTXJTXSM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37364   

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

Curated by PubChem BioAssay
LigandPNGBDBM37364((6-Methyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)...)
Affinity DataIC50: >1.66E+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