BDBM43307 4-methyl-N-(4-oxidanylnaphthalen-1-yl)benzenesulfonamide::N-(4-hydroxy-1-naphthalenyl)-4-methylbenzenesulfonamide::N-(4-hydroxy-1-naphthyl)-4-methyl-benzenesulfonamide::N-(4-hydroxynaphthalen-1-yl)-4-methylbenzenesulfonamide::PC-0599222::PCMD-CC-MCM-218::cid_832572
SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc(O)c2ccccc12
InChI Key InChIKey=KZYVUYRZKKNESR-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 43307
Affinity DataIC50: 2.84E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
Affinity DataIC50: 2.60E+3nMAssay Description:Tested for antagonist activity against NK-3 receptor in rat portal vein by using Neurokinin B as agonistMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+4nMAssay Description:Tested for antagonist activity against NK-3 receptor in rat portal vein by using Neurokinin B as agonistMore data for this Ligand-Target Pair
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of N-terminal His6-tagged KAT8 catalytic domain (125 to 458 residues) (unknown origin) expressed in Escherichia coli BL21(DE3) using SGRGK...More data for this Ligand-Target Pair