BDBM83465 (17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) carbamimidothioate;4-methylbenzenesulfonic acid::(17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) carbamimidothioate;4-methylbenzenesulfonic acid::2-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)isothiourea;tosylic acid::MLS002707305::SMR001574697::carbamimidothioic acid (17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ester;4-methylbenzenesulfonic acid::cid_276191

SMILES CC(=O)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)SC(N)=N

InChI Key InChIKey=BVOSELRYSDLZIT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83465   

TargetDelta-type opioid receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83465(SMR001574697 | MLS002707305 | cid_276191 | (17-eth...)
Affinity DataEC50: >1.03E+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
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Date in BDB:
1/5/2012
Entry Details
PCBioAssay