BDBM38852 5-Methyl-pyrazine-2-carboxylic acid quinolin-8-ylamide::5-methyl-N-(8-quinolinyl)-2-pyrazinecarboxamide::5-methyl-N-(8-quinolyl)pyrazinamide::5-methyl-N-quinolin-8-yl-pyrazine-2-carboxamide::5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide::MLS000033120::SMR000006036::cid_647549

SMILES Cc1cnc(cn1)C(=O)Nc1cccc2cccnc12

InChI Key InChIKey=GCOOYPQZOTUDRJ-UHFFFAOYSA-N

Data  2 IC50

  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 = 38852   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 38852BDBM38852(5-Methyl-pyrazine-2-carboxylic acid quinolin-8-yla...)
Affinity DataIC50: 2.02E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 38852BDBM38852(5-Methyl-pyrazine-2-carboxylic acid quinolin-8-yla...)
Affinity DataIC50: 8.91E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay