BDBM500008 US11021454, Compound 9b

SMILES COC(=O)[C@@H](Cc1ccc(O)c(O)c1)NC(=O)\C=C\c1ccc(OC)c2oc(cc12)-c1ccc(OC)c(OC)c1

InChI Key InChIKey=HRNBIHVCAQTNEY-NBILRRPASA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 500008   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
China Pharmaceutical University

US Patent
LigandPNGBDBM500008(US11021454, Compound 9b)
Affinity DataIC50:  1.90E+4nMAssay Description:12.1 Preparation of Reagents and Standard Solutions(1) Preparation of DPPH solution: accurately weigh the appropriate amount of DPPH, add MeOH and pe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
China Pharmaceutical University

US Patent
LigandPNGBDBM500008(US11021454, Compound 9b)
Affinity DataIC50: >6.00E+4nMAssay Description:11.1 Preparation of Reagents and Standard Solutions(1) 75 mM phosphate buffer (PB, pH 7.4): containing KH2PO4 0.0956 g, K2HPO4 0.6946 g, EDTA 1.862 m...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent