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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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