BDBM50489028 CHEMBL1233461

SMILES OC(=O)c1c(O)c(Cl)ccc1Cl

InChI Key InChIKey=FKIKPQHMWFZFEB-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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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 DepthDetails Article