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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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