BDBM50341487 CHEMBL1765236::Succinyl-alaninyl-alaninyl-prolinyl-phenylalaninyl-alaninyl-L-boroproline

SMILES: C[C@H](NC(=O)CCC(O)=O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1B(O)O

InChI Key: InChIKey=RCDOYWIZMAIHKD-HEOVYPFWSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50341487   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Dipeptidyl peptidase 4 (Homo sapiens (Human))	BDBM50341487 (CHEMBL1765236 | Succinyl-alaninyl-alaninyl-proliny...) Show SMILES C[C@H](NC(=O)CCC(O)=O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1B(O)O |r| Show InChI InChI=1S/C31H45BN6O10/c1-18(33-25(39)13-14-26(40)41)27(42)34-19(2)30(45)37-15-7-11-23(37)29(44)36-22(17-21-9-5-4-6-10-21)28(43)35-20(3)31(46)38-16-8-12-24(38)32(47)48/h4-6,9-10,18-20,22-24,47-48H,7-8,11-17H2,1-3H3,(H,33,39)(H,34,42)(H,35,43)(H,36,44)(H,40,41)/t18-,19-,20-,22-,23-,24-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.700	n/a	n/a	n/a	n/a	7.4	n/a
Tufts University Sackler School of Graduate Biomedical Sciences Curated by ChEMBL					Assay Description Inhibition of DDP4 at pH 7.4 preincubated with alpha-chymotrypsin up to 8 hrs				J Med Chem 54: 2022-8 (2011) Article DOI: 10.1021/jm100972f BindingDB Entry DOI: 10.7270/Q23F4PXX
					More data for this Ligand-Target Pair