BDBM79482 1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxylic acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester::5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxylic acid [1-(2-acetylanilino)-1-oxopropan-2-yl] ester::SR-02000000323::SR-02000000323-1::[1-(2-acetylanilino)-1-oxopropan-2-yl] 1-benzyl-5-chloro-3-methylpyrazole-4-carboxylate::[1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxylate::cid_44640166

SMILES CC(OC(=O)c1c(C)nn(Cc2ccccc2)c1Cl)C(=O)Nc1ccccc1C(C)=O

InChI Key InChIKey=OGNPQLKFLRGKJO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 79482   

TargetSphingosine 1-phosphate receptor 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79482([1-(2-acetylanilino)-1-oxopropan-2-yl] 1-benzyl-5-...)
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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay