BDBM50389472 CHEMBL2063032

SMILES: CC(C)(C)[C@H](N)C(=O)N1C[C@H](O)C[C@H]1B(O)O

InChI Key: InChIKey=OPGZDGQAZJNDIL-GJMOJQLCSA-N

Data: 3 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 3 hits for monomerid = 50389472   

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))	BDBM50389472 (CHEMBL2063032) Show SMILES CC(C)(C)[C@H](N)C(=O)N1C[C@H](O)C[C@H]1B(O)O |r| Show InChI InChI=1S/C10H21BN2O4/c1-10(2,3)8(12)9(15)13-5-6(14)4-7(13)11(16)17/h6-8,14,16-17H,4-5,12H2,1-3H3/t6-,7+,8-/m1/s1	PDB MMDB Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	59	n/a	n/a	n/a	n/a	n/a	n/a
Tufts University School of Medicine Curated by ChEMBL					Assay Description Inhibition of human DPP4 expressed in HEK293 cells using Ala-Pro-p-nitroanilide hydrochloride salt as substrate preincubated for 10 mins prior to add...				Bioorg Med Chem Lett 22: 5536-40 (2012) Article DOI: 10.1016/j.bmcl.2012.07.033 BindingDB Entry DOI: 10.7270/Q2M909QF
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 9 (Homo sapiens (Human))	BDBM50389472 (CHEMBL2063032) Show SMILES CC(C)(C)[C@H](N)C(=O)N1C[C@H](O)C[C@H]1B(O)O |r| Show InChI InChI=1S/C10H21BN2O4/c1-10(2,3)8(12)9(15)13-5-6(14)4-7(13)11(16)17/h6-8,14,16-17H,4-5,12H2,1-3H3/t6-,7+,8-/m1/s1	PDB KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
Tufts University School of Medicine Curated by ChEMBL					Assay Description Inhibition of human DPP9 expressed in HEK293 cells using Ala-Pro-p-nitroanilide hydrochloride salt as substrate preincubated for 10 mins prior to add...				Bioorg Med Chem Lett 22: 5536-40 (2012) Article DOI: 10.1016/j.bmcl.2012.07.033 BindingDB Entry DOI: 10.7270/Q2M909QF
					More data for this Ligand-Target Pair
Dipeptidyl peptidase VIII (Homo sapiens (Human))	BDBM50389472 (CHEMBL2063032) Show SMILES CC(C)(C)[C@H](N)C(=O)N1C[C@H](O)C[C@H]1B(O)O |r| Show InChI InChI=1S/C10H21BN2O4/c1-10(2,3)8(12)9(15)13-5-6(14)4-7(13)11(16)17/h6-8,14,16-17H,4-5,12H2,1-3H3/t6-,7+,8-/m1/s1	PDB KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	43	n/a	n/a	n/a	n/a	n/a	n/a
Tufts University School of Medicine Curated by ChEMBL					Assay Description Inhibition of human DPP8 expressed in HEK293 cells using Ala-Pro-p-nitroanilide hydrochloride salt as substrate preincubated for 10 mins prior to add...				Bioorg Med Chem Lett 22: 5536-40 (2012) Article DOI: 10.1016/j.bmcl.2012.07.033 BindingDB Entry DOI: 10.7270/Q2M909QF
					More data for this Ligand-Target Pair