BDBM50668623 CHEMBL6188802

SMILES Cc1cc(C[C@@H](N)Cn2nncc2-c2ccccc2)c(F)cc1F

InChI Key InChIKey=MPIWDMVOXWUXFO-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668623   

TargetDipeptidyl peptidase 4(Human)
Indira Gandhi National Tribal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668623BDBM50668623(CHEMBL6188802)
Affinity DataIC50: 340nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed