BDBM54165 7-[[(4-methyl-1,2-oxazol-3-yl)amino]-thiophen-2-yl-methyl]quinolin-8-ol::7-[[(4-methyl-1,2-oxazol-3-yl)amino]-thiophen-2-ylmethyl]quinolin-8-ol::7-[[(4-methyl-3-isoxazolyl)amino]-thiophen-2-ylmethyl]-8-quinolinol::7-[[(4-methylisoxazol-3-yl)amino](thien-2-yl)methyl]quinolin-8-ol::7-[[(4-methylisoxazol-3-yl)amino]-(2-thienyl)methyl]quinolin-8-ol::MLS000043712::SMR000020724::cid_3237613
SMILES Cc1conc1NC(c1cccs1)c1ccc2cccnc2c1O
InChI Key InChIKey=LEOQDIYGKYAGMA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 54165
TargetNucleotide-binding oligomerization domain-containing protein 2(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 6.10E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
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
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Affinity DataIC50: 4.74E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair