BDBM50668849 CHEMBL6192845

SMILES CN1CCN(C(=O)c2cc3cc(NC(=O)c4cc(N5CCC[C@@H]5c5cc(F)ccc5F)c[nH]c4=O)ccc3[nH]2)CC1

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 = 50668849   

TargetHigh affinity nerve growth factor receptor(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668849BDBM50668849(CHEMBL6192845)
Affinity DataIC50: 2.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed