BDBM50660080 CHEMBL6143730

SMILES c1cc2c3nc(ccc3c1)-n1cnc3ccc(cc31)OCCCCCNC1CCN2CC1

InChI Key

  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 = 50660080   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660080BDBM50660080(CHEMBL6143730)
Affinity DataIC50: 770nMMore data for this Ligand-Target Pair
Ligand Info
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 50660080BDBM50660080(CHEMBL6143730)
Affinity DataIC50: 889nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed