BDBM58520 MLS001035529::N-(3-benzamidophenyl)-3-pyridinecarboxamide::N-(3-benzamidophenyl)nicotinamide::N-(3-benzamidophenyl)pyridine-3-carboxamide::SMR000669187::cid_1248054

SMILES O=C(Nc1cccc(NC(=O)c2cccnc2)c1)c1ccccc1

InChI Key InChIKey=FECVWTWBRSSNCK-UHFFFAOYSA-N

Data  2 IC50  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 3 hits for monomerid = 58520   

TargetPotassium channel subfamily K member 3(Human)
University of Kansas Specialized Chemistry Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 58520BDBM58520(N-(3-benzamidophenyl)-3-pyridinecarboxamide | N-(3...)
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition of TASK-1 (unknown origin) expressed in CHO cells by thallium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetPotassium channel subfamily K member 9(Human)
University of Kansas Specialized Chemistry Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 58520BDBM58520(N-(3-benzamidophenyl)-3-pyridinecarboxamide | N-(3...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of TASK-3 (unknown origin) expressed in CHO cells by thallium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 58520BDBM58520(N-(3-benzamidophenyl)-3-pyridinecarboxamide | N-(3...)
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