BDBM50666044 CHEMBL6169740

SMILES O=C(O)c1ccc2c(c1)N(CC1CCC1)C[C@]1(CCc3cc(Cl)ccc31)CO2

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 = 50666044   

LigandChemical structure of BindingDB Monomer ID 50666044BDBM50666044(CHEMBL6169740)
Affinity DataIC50: 40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed