BDBM37424 2-(3-chloro-2-methyl-anilino)-4,6-dimethyl-nicotinamide::2-(3-chloro-2-methylanilino)-4,6-dimethyl-3-pyridinecarboxamide::2-(3-chloro-2-methylanilino)-4,6-dimethylpyridine-3-carboxamide::2-[(3-chloranyl-2-methyl-phenyl)amino]-4,6-dimethyl-pyridine-3-carboxamide::2-[(3-chloro-2-methylphenyl)amino]-4,6-dimethylnicotinamide::MLS000099219::SMR000073418::cid_698494

SMILES Cc1cc(C)c(C(N)=O)c(Nc2cccc(Cl)c2C)n1

InChI Key InChIKey=KUQYBCUSNOPCOH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37424   

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

Curated by PubChem BioAssay
LigandPNGBDBM37424(2-(3-chloro-2-methyl-anilino)-4,6-dimethyl-nicotin...)
Affinity DataIC50: >4.98E+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