BDBM65833 KSC-5-179::KUC103857N::N-[2-(cycloheptylamino)-2-keto-ethyl]-N-(2-thenyl)picolinamide::N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide::N-[2-(cycloheptylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide::N-[2-(cycloheptylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide::cid_44483221

SMILES O=C(CN(Cc1cccs1)C(=O)c1ccccn1)NC1CCCCCC1

InChI Key InChIKey=CJJMLELNFWYRLA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65833   

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

Curated by PubChem BioAssay
LigandPNGBDBM65833(KSC-5-179 | KUC103857N | N-[2-(cycloheptylamino)-2...)
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