BDBM142106 US8933056, Arg-boroPro

SMILES: N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1B(O)O

InChI Key: InChIKey=MESOGJFMNBLHPV-YUMQZZPRSA-N

Data: 2 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 2 hits for monomerid = 142106   

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))	BDBM142106 (US8933056, Arg-boroPro) Show SMILES N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1B(O)O |r| Show InChI InChI=1S/C10H22BN5O3/c12-7(3-1-5-15-10(13)14)9(17)16-6-2-4-8(16)11(18)19/h7-8,18-19H,1-6,12H2,(H4,13,14,15)/t7-,8-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	7.10E+3	n/a	n/a	n/a	n/a	8.0	n/a
Trustees of Tufts College US Patent					Assay Description The inhibitor solution is prepared by dissolving 3-5 mg of inhibitor in pH 2 solution (0.01 N HCl), such that the concentration of the solution is eq...				US Patent US8933056 (2015) BindingDB Entry DOI: 10.7270/Q2ST7NJQ
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 4 (Homo sapiens (Human))	BDBM142106 (US8933056, Arg-boroPro) Show SMILES N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1B(O)O |r| Show InChI InChI=1S/C10H22BN5O3/c12-7(3-1-5-15-10(13)14)9(17)16-6-2-4-8(16)11(18)19/h7-8,18-19H,1-6,12H2,(H4,13,14,15)/t7-,8-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	1.80	n/a	n/a	n/a	n/a	2.0	n/a
Trustees of Tufts College US Patent					Assay Description The inhibitor solution is prepared by dissolving 3-5 mg of inhibitor in pH 2 solution (0.01 N HCl), such that the concentration of the solution is eq...				US Patent US8933056 (2015) BindingDB Entry DOI: 10.7270/Q2ST7NJQ
					More data for this Ligand-Target Pair