BDBM50389479 CHEMBL2063039

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

InChI Key: InChIKey=TUHONCVWZIUJQF-CSMHCCOUSA-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 = 50389479   

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))	BDBM50389479 (CHEMBL2063039) Show SMILES N[C@@H](CCCC(O)=O)C(=O)N1C[C@H](O)C[C@H]1B(O)O |r| Show InChI InChI=1S/C10H19BN2O6/c12-7(2-1-3-9(15)16)10(17)13-5-6(14)4-8(13)11(18)19/h6-8,14,18-19H,1-5,12H2,(H,15,16)/t6-,7+,8+/m1/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	17	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))	BDBM50389479 (CHEMBL2063039) Show SMILES N[C@@H](CCCC(O)=O)C(=O)N1C[C@H](O)C[C@H]1B(O)O |r| Show InChI InChI=1S/C10H19BN2O6/c12-7(2-1-3-9(15)16)10(17)13-5-6(14)4-8(13)11(18)19/h6-8,14,18-19H,1-5,12H2,(H,15,16)/t6-,7+,8+/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	40	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))	BDBM50389479 (CHEMBL2063039) Show SMILES N[C@@H](CCCC(O)=O)C(=O)N1C[C@H](O)C[C@H]1B(O)O |r| Show InChI InChI=1S/C10H19BN2O6/c12-7(2-1-3-9(15)16)10(17)13-5-6(14)4-8(13)11(18)19/h6-8,14,18-19H,1-5,12H2,(H,15,16)/t6-,7+,8+/m1/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	114	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