BDBM54787 3-(5-chloranyl-2-methyl-phenyl)-1-cyclopentyl-1-(thiophen-2-ylmethyl)thiourea::3-(5-chloro-2-methyl-phenyl)-1-cyclopentyl-1-(2-thenyl)thiourea::3-(5-chloro-2-methylphenyl)-1-cyclopentyl-1-(thiophen-2-ylmethyl)thiourea::MLS000729642::N'-(5-chloro-2-methylphenyl)-N-cyclopentyl-N-(thien-2-ylmethyl)thiourea::SMR000307919::cid_3600301

SMILES Cc1ccc(Cl)cc1NC(=S)N(Cc1cccs1)C1CCCC1

InChI Key InChIKey=CJGAHDGWPONGMN-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 54787   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54787(3-(5-chloranyl-2-methyl-phenyl)-1-cyclopentyl-1-(t...)
Affinity DataEC50:  1.40E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay