BDBM50660078 CHEMBL6146448

SMILES Clc1cnc2nc1N1CCC(CC1)NCCCOc1ccc3ncn-2c3c1

InChI Key InChIKey=JQLZIFMINBLSJJ-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 = 50660078   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660078BDBM50660078(CHEMBL6146448)
Affinity DataIC50: 1.00E+3nMAssay 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 50660078BDBM50660078(CHEMBL6146448)
Affinity DataIC50: 1.00E+4nMAssay 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