BDBM65836 KSC-5-182B::KUC103860N::N-[2-(cycloheptylamino)-2-keto-ethyl]-N-(2-thenyl)nicotinamide::N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide::N-[2-(cycloheptylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide::N-[2-(cycloheptylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide::cid_44483224

SMILES O=C(CN(Cc1cccs1)C(=O)c1cccnc1)NC1CCCCCC1

InChI Key InChIKey=SZFUGNZGSLRJOU-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65836   

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

Curated by PubChem BioAssay
LigandPNGBDBM65836(KSC-5-182B | KUC103860N | N-[2-(cycloheptylamino)-...)
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