BDBM50656288 CHEMBL6102760

SMILES COc1ccc(CN2C3CC2CN(c2ccc(-c4cc(OCCCC(=O)NC5CC6(CCN(c7ccc(C(=O)NCCOc8ccc(C9CCC(=O)NC9=O)cc8)cc7)CC6)C5)cn5ncc(C#N)c45)cn2)C3)cn1

InChI Key

  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 = 50656288   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656288BDBM50656288(CHEMBL6102760)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed