BDBM88439 5-(4-chlorophenyl)-N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]-2-furamide::5-(4-chlorophenyl)-N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]-2-furancarboxamide::5-(4-chlorophenyl)-N-[(2-hydroxy-4-methylphenyl)carbamothioyl]furan-2-carboxamide::5-(4-chlorophenyl)-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]furan-2-carboxamide::5-(4-chlorophenyl)-N-{[(2-hydroxy-4-methylphenyl)amino]carbonothioyl}-2-furamide::MLS000574087::SMR000195672::cid_1048268
SMILES Cc1ccc(NC(=S)NC(=O)c2ccc(o2)-c2ccc(Cl)cc2)c(O)c1
InChI Key InChIKey=KWZVCVLXTVLJFJ-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 88439
TargetMelanocortin receptor 4(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >8.92E+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
TargetDelta-type opioid receptor(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >6.46E+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
