BDBM50256569 (R)-4-(4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-1,4-diazepane-1-carbonyl)benzoic acid hydrochloride::CHEMBL482154

SMILES N[C@@H](CC(=O)N1CCCN(CC1)C(=O)c1ccc(cc1)C(O)=O)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=NXUBRAZWHJADLI-QGZVFWFLSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50256569   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))TBA
LigandPNGBDBM50256569((R)-4-(4-(3-amino-4-(2,4,5-trifluorophenyl)butanoy...)
Affinity DataIC50:  223nMAssay Description:Inhibition of dipeptidyl peptidase 4 (unknown origin)More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (Human))TBA
LigandPNGBDBM50256569((R)-4-(4-(3-amino-4-(2,4,5-trifluorophenyl)butanoy...)
Affinity DataIC50:  223nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair