BDBM60321 MLS000687250::N-(2-furanylmethyl)-N-[1-(4-methoxyphenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-2-pyrazinecarboxamide::N-(furan-2-ylmethyl)-N-[1-(4-methoxyphenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrazine-2-carboxamide::N-[2-(benzylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(furan-2-ylmethyl)pyrazine-2-carboxamide::N-[2-(benzylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-(2-furfuryl)pyrazinamide::SMR000283970::cid_3188484

SMILES COc1ccc(cc1)C(N(Cc1ccco1)C(=O)c1cnccn1)C(=O)NCc1ccccc1

InChI Key InChIKey=FNANVYQCXFFRFX-UHFFFAOYSA-N

Data  1 IC50

  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 = 60321   

TargetPlectin(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60321BDBM60321(cid_3188484 | N-[2-(benzylamino)-1-(4-methoxypheny...)
Affinity DataIC50: 2.00E+5nMAssay 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:
7/9/2011
Entry Details
PCBioAssay