BDBM50489028 CHEMBL1233461

SMILES c1cc(c(c(c1Cl)C(=O)O)O)Cl

InChI Key InChIKey=FKIKPQHMWFZFEB-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

  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 = 50489028   

TargetDipeptidyl peptidase 4(Human)TBA
LigandPNGBDBM50489028(CHEMBL1233461)
Affinity DataIC50: 7nMAssay Description:Inhibition of dipeptidyl peptidase 4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article