BDBM50660082 CHEMBL6171092

SMILES c1cc2c3nc(ccc3c1)-n1cnc3ccc(cc31)OCCNC1CCN2CC1

InChI Key InChIKey=GELMWGJAPVEBAP-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 = 50660082   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660082BDBM50660082(CHEMBL6171092)
Affinity DataIC50: 2.10nMAssay 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 50660082BDBM50660082(CHEMBL6171092)
Affinity DataIC50: 24nMAssay 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