BDBM83823 2-[[2-keto-2-(2-piperidinoanilino)ethyl]thio]-N-(p-tolyl)acetamide::MLS001079955::N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(2-piperidin-1-ylphenyl)amino]ethyl]sulfanyl-ethanamide::N-(4-methylphenyl)-2-[2-oxo-2-(2-piperidin-1-ylanilino)ethyl]sulfanylacetamide::N-(4-methylphenyl)-2-[[2-oxo-2-[2-(1-piperidinyl)anilino]ethyl]thio]acetamide::SMR000711942::cid_24979220
SMILES Cc1ccc(NC(=O)CSCC(=O)Nc2ccccc2N2CCCCC2)cc1
InChI Key InChIKey=KSCDZDSRQCMZSI-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 83823
TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair