BDBM79485 (1-anilino-1-oxopropan-2-yl) 5-chloro-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxylate::(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxylate::5-chloro-1-isobutyl-3-methyl-pyrazole-4-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester::5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxylic acid (1-anilino-1-oxopropan-2-yl) ester::SR-02000000326::SR-02000000326-1::cid_44640168
SMILES CC(C)Cn1nc(C)c(C(=O)OC(C)C(=O)Nc2ccccc2)c1Cl
InChI Key InChIKey=BAKKVYJMCVFBLD-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79485
TargetSphingosine 1-phosphate receptor 4(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 DataEC50: >5.00E+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