BDBM54436 2-[(E)-2-(5-chloranyl-2-methoxy-phenyl)ethenyl]quinolin-8-ol::2-[(E)-2-(5-chloro-2-methoxy-phenyl)vinyl]quinolin-8-ol::2-[(E)-2-(5-chloro-2-methoxyphenyl)ethenyl]-8-quinolinol::2-[(E)-2-(5-chloro-2-methoxyphenyl)ethenyl]quinolin-8-ol::2-[(E)-2-(5-chloro-2-methoxyphenyl)vinyl]quinolin-8-ol::MLS001196391::SMR000556279::cid_5730217
SMILES COc1ccc(Cl)cc1\C=C\c1ccc2cccc(O)c2n1
InChI Key InChIKey=OGXGWRAUJVUGMZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 54436
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: 4.73E+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
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: 5.50E+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 DataIC50: 1.40E+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
