BDBM75411 2-[4-[(2-chlorophenyl)methyl]-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]pyridine::2-[4-[(2-chlorophenyl)methyl]-5-(phenylmethylthio)-1,2,4-triazol-3-yl]pyridine::2-[5-(benzylthio)-4-(2-chlorobenzyl)-1,2,4-triazol-3-yl]pyridine::2-[5-benzylsulfanyl-4-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]pyridine::KSC-12-171-A1::KUC105573N::cid_45479173

SMILES Clc1ccccc1Cn1c(SCc2ccccc2)nnc1-c1ccccn1

InChI Key InChIKey=KSWDCIOPVMCHHE-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 = 75411   

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

Curated by PubChem BioAssay
LigandPNGBDBM75411(2-[4-[(2-chlorophenyl)methyl]-5-(phenylmethylsulfa...)
Affinity DataEC50: >2.00E+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