BDBM50660085 CHEMBL6150077

SMILES c1cc2c3nc(ccc3c1)-n1cnc3ccc(cc31)OCCN1CCCN2CC1

InChI Key InChIKey=ZITILNLPDQDKOT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50660085   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660085BDBM50660085(CHEMBL6150077)
Affinity DataIC50: 149nMAssay 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 50660085BDBM50660085(CHEMBL6150077)
Affinity DataIC50: 912nMAssay 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