BDBM38947 2-pyridyl-[3-(2-pyridylimino)isoindol-1-yl]amine::MLS000054806::N-(2-pyridinyl)-3-(2-pyridinylimino)-1-isoindolamine::N-pyridin-2-yl-3-pyridin-2-ylimino-isoindol-1-amine::N-pyridin-2-yl-3-pyridin-2-yliminoisoindol-1-amine::SMR000060306::cid_2335342
SMILES N(C1=NC(=Nc2ccccn2)c2ccccc12)c1ccccn1
InChI Key InChIKey=BSMBZDDPUMOQPJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38947
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 2.24E+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
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 5.05E+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
Affinity DataEC50: 2.22E+4nMAssay 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
