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

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

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
LigandPNGBDBM79485((1-anilino-1-oxopropan-2-yl) 5-chloro-3-methyl-1-(...)
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
In DepthDetails PCBioAssay