BDBM128217 (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(2-nitrophenyl)methanone::(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-nitrophenyl)methanone::(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(2-nitrophenyl)methanone::(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-nitrophenyl)methanone::7-methoxy-1-(2-nitrobenzoyl)-1H-pyrazolo[3,4-b]quinolin-3-amine::MLS000582476::SMR000206462::cid_12004547

SMILES CCc1c(O[C@@H](c2ccncc2)c2ccc(C(N)=O)cc2)ccc2c1OCCC2=O

InChI Key InChIKey=VHVJCLWOXHRPDC-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 128217   

TargetHLA-DR4 protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 128217BDBM128217((*R)-4-(((8-ethyl-4-oxochroman-7-yl)oxy)(pyridin-4...)
Affinity DataIC50: 540nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2026
Entry Details
US Patent