BDBM65814 KSC-10-10::KUC103878N::N-[(1S)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-(2-furfuryl)picolinamide::N-[(2S)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(furan-2-ylmethyl)pyridine-2-carboxamide::N-[(2S)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(2-furanylmethyl)-2-pyridinecarboxamide::N-[(2S)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(furan-2-ylmethyl)pyridine-2-carboxamide::cid_7287789

SMILES CC[C@](C)(N(Cc1ccco1)C(=O)c1ccccn1)C(=O)NC1CCCCC1

InChI Key InChIKey=GGASVRVMOZGIMT-QFIPXVFZSA-N

Data  1 IC50  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 2 hits for monomerid = 65814   

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

Curated by PubChem BioAssay
LigandPNGBDBM65814(KSC-10-10 | KUC103878N | N-[(1S)-1-(cyclohexylcarb...)
Affinity DataEC50:  128nMAssay 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
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65814(KSC-10-10 | KUC103878N | N-[(1S)-1-(cyclohexylcarb...)
Affinity DataIC50: >3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute Network: NIH Molecular Lib...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay