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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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