BDBM50663964 CHEMBL6164347

SMILES CC1=C(C(=O)O)C(c2ccc(F)c(F)c2)N=C(N)N1C(=O)CN1Cc2cn(S(C)(=O)=O)nc2C1

InChI Key InChIKey=HLIFHFWESZWUOJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50663964   

TargetDipeptidyl peptidase 4(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663964BDBM50663964(CHEMBL6164347)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDipeptidyl peptidase 9(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663964BDBM50663964(CHEMBL6164347)
Affinity DataIC50: 2.84E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDipeptidyl peptidase 8(Human)
COMSATS University Islamabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663964BDBM50663964(CHEMBL6164347)
Affinity DataIC50: 3.32E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed