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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM83447(4-(4-bromo-2,6-dichloro-phenyl)sulfonyl-N-cyclopro...)
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
In DepthDetails PCBioAssay