BDBM50660083 CHEMBL6159962

SMILES CN1CCOc2ccc3ncn(c3c2)-c2ccc3cccc(c3n2)N2CCC1CC2

InChI Key InChIKey=FGVASGSSXFGROS-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 = 50660083   

TargetPlatelet-derived growth factor receptor alpha(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660083BDBM50660083(CHEMBL6159962)
Affinity DataIC50: 7.20nMAssay Description:Inhibition of PDGFR-alpha D842V mutant (unknown origin) expressed in mouse BaF3 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660083BDBM50660083(CHEMBL6159962)
Affinity DataIC50: 59nMAssay Description:Inhibition of PDGFR-alpha D842V mutant (unknown origin) using Tyr 04 peptide as substrate incubated for 1 hr in presence of ATP by FRET-based Z'-Lyte...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed