BDBM50640810 CHEMBL5571123

SMILES CCOc1cccc2c1OCC(=O)N[C@H]1CC[C@H](CC1)CC(=O)N[C@@H]([C@@H](C)OC)C(=O)N[C@H](Cc1ccccc1)C(=O)NCCc1ccc(cc1)OC2

InChI Key InChIKey=YMFQCTAUBIVFQC-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 = 50640810   

LigandPNGBDBM50640810(CHEMBL5571123)
Affinity DataIC50: 678nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed