BDBM75461 MLS000104921::N-(1,3-benzodioxol-5-yl)-4-pyridinecarboxamide::N-(1,3-benzodioxol-5-yl)isonicotinamide::N-(1,3-benzodioxol-5-yl)pyridine-4-carboxamide::SMR000054851::cid_756817

SMILES O=C(Nc1ccc2OCOc2c1)c1ccncc1

InChI Key InChIKey=MEVFOXKUDRIVLT-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75461   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75461(MLS000104921 | N-(1,3-benzodioxol-5-yl)-4-pyridine...)
Affinity DataEC50:  2.53E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75461(MLS000104921 | N-(1,3-benzodioxol-5-yl)-4-pyridine...)
Affinity DataEC50: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay