BDBM50668831 CHEMBL6189780

SMILES Cn1cc(NC(=O)c2cc(N3CCC[C@@H]3c3cc(F)ccc3F)c[nH]c2=O)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 = 50668831   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668831BDBM50668831(CHEMBL6189780)
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed