BDBM83447 4-(4-bromo-2,6-dichloro-phenyl)sulfonyl-N-cyclopropyl-piperazine-1-carbothioamide::4-(4-bromo-2,6-dichlorophenyl)sulfonyl-N-cyclopropyl-1-piperazinecarbothioamide::4-(4-bromo-2,6-dichlorophenyl)sulfonyl-N-cyclopropylpiperazine-1-carbothioamide::4-[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonyl-N-cyclopropyl-piperazine-1-carbothioamide::MLS002252403::SMR001314749::cid_2447421
SMILES Clc1cc(Br)cc(Cl)c1S(=O)(=O)N1CCN(CC1)C(=S)NC1CC1
InChI Key InChIKey=NKPNMXNPHFKGOT-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 83447
TargetDelta-type opioid receptor(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 DataEC50: 1.19E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair