BDBM54776 MLS000095001::N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(furan-2-ylmethyl)pyridine-2-carboxamide::N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(2-furanylmethyl)-2-pyridinecarboxamide::N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(furan-2-ylmethyl)pyridine-2-carboxamide::N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(2-furfuryl)picolinamide::SMR000030552::cid_3237419

SMILES CCC(C)(N(Cc1ccco1)C(=O)c1ccccn1)C(=O)NC1CCCC1

InChI Key InChIKey=STVJEGYUPGYYID-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 = 54776   

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

Curated by PubChem BioAssay
LigandPNGBDBM54776(cid_3237419 | SMR000030552 | MLS000095001 | N-[1-(...)
Affinity DataEC50:  9.05E+3nMAssay 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 Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay