BDBM50656280 CHEMBL6133951

SMILES COc1ccc(CN2C3CC2CN(c2ccc(-c4cc(OCCCCCCCCCCC(=O)NCCOCCOC#Cc5cccc6c5CN(C5CCC(=O)NC5=O)C6=O)cn5ncc(C#N)c45)cn2)C3)cn1

InChI Key InChIKey=FGPUYFCHGDWOCU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50656280   

TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
University of South Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656280BDBM50656280(CHEMBL6133951)
Affinity DataIC50: 15nMAssay Description:Inhibition of RET auto-kinase activity in human TPC1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed