BDBM58659 MLS001078601::N-[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethyl]-2-furamide::N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]furan-2-carboxamide::N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-2-furancarboxamide::N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]furan-2-carboxamide::SMR000709387::cid_17417192

SMILES O=C(CNC(=O)c1ccco1)NCc1nc2ccccc2[nH]1

InChI Key InChIKey=BDJLIQIBYXIELR-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 = 58659   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58659(N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanyli...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay