BDBM808479 2-(4-fluorophenyl)- N-(4-(6-methoxy-7- ((1-(2- methoxyethyl)piperidin- 4- yl)methoxy)quinazolin- 4-yl)phenyl)-2- methylpropanamide::US20260138959, Example 89

SMILES COCCN1CCC(COc2cc3ncnc(-c4ccc(NC(=O)C(C)(C)c5ccc(F)cc5)cc4)c3cc2OC)CC1

InChI Key InChIKey=WRBGXDIFKWWTID-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 808479   

TargetPlatelet-derived growth factor receptor alpha(Human)
Voronoi

US Patent
LigandChemical structure of BindingDB Monomer ID 808479BDBM808479(2-(4-fluorophenyl)- N-(4-(6-methoxy-7- ((1-(2- met...)
Affinity DataIC50: 50nMAssay Description:In order to evaluate the inhibitory activity of the compounds synthesized according to the above examples on PDGFR-α(wt), PDGFR-β(wt), c-KIT(wt), and...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/30/2026
Entry Details
US Patent

TargetPlatelet-derived growth factor receptor beta(Human)
Voronoi

US Patent
LigandChemical structure of BindingDB Monomer ID 808479BDBM808479(2-(4-fluorophenyl)- N-(4-(6-methoxy-7- ((1-(2- met...)
Affinity DataIC50: 50nMAssay Description:In order to evaluate the inhibitory activity of the compounds synthesized according to the above examples on PDGFR-α(wt), PDGFR-β(wt), c-KIT(wt), and...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/30/2026
Entry Details
US Patent