BDBM50611800 CHEMBL5278621

SMILES CC#CCn1c(nc2c(C)c(=O)n(Cc3nc(C)c4c(Cl)cccc4n3)c(=O)n12)N1CCC[C@@H](N)C1

InChI Key InChIKey=SVWGWWKTAPZKPA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611800   

TargetDipeptidyl peptidase 4(Human)
University of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM50611800(CHEMBL5278621)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed