BDBM50656951 CHEMBL6146420

SMILES O=C1Nc2c(cccc2-c2ccc(C(=O)N3CCOCC3)cc2)/C1=C/c1ccnc2ccccc12

InChI Key InChIKey=IXNAEKADOJGMKM-UHFFFAOYSA-N

  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 = 50656951   

TargetDipeptidyl peptidase 1(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656951BDBM50656951(CHEMBL6146420)
Affinity DataIC50: 183nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed