BDBM585465 5-[[6-(3-Methoxyphenyl)pyrazolo[4,3-b]pyridin-1-yl]methyl]-3- methyl-1,2,4-oxadiazole::US11530210, Example 81

SMILES CC(=O)Nc1cc(Nc2cc(C)nc(C(C)(F)F)n2)c(-c2ccn(C3CC3)n2)cn1

InChI Key InChIKey=DQSCPNBJZZGGRF-UHFFFAOYSA-N

Data  1 IC50

  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 = 585465   

LigandChemical structure of BindingDB Monomer ID 585465BDBM585465(N-(5-(1-cyclopropyl-1H-pyrazol-3-yl)-4-((2-(1,1-di...)
Affinity DataIC50: 10nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
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Date in BDB:
6/12/2026
Entry Details US Patent