BDBM50200731 (R)-1-(2-(2-oxopyridin-1(2H)-yl)acetyl)pyrrolidin-2-ylboronic acid::CHEMBL383855

SMILES: OB(O)[C@@H]1CCCN1C(=O)Cn1ccccc1=O

InChI Key: InChIKey=HELGOYPZOTYVLE-VIFPVBQESA-N

Data: 3 KI

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 = 50200731   

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
Prolyl endopeptidase (Homo sapiens (Human))	BDBM50200731 ((R)-1-(2-(2-oxopyridin-1(2H)-yl)acetyl)pyrrolidin-...) Show SMILES OB(O)[C@@H]1CCCN1C(=O)Cn1ccccc1=O Show InChI InChI=1S/C11H15BN2O4/c15-10-5-1-2-6-13(10)8-11(16)14-7-3-4-9(14)12(17)18/h1-2,5-6,9,17-18H,3-4,7-8H2/t9-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	353	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Genentech Curated by ChEMBL					Assay Description Inhibitory constant against POP				Bioorg Med Chem Lett 17: 1438-42 (2007) Article DOI: 10.1016/j.bmcl.2006.11.072 BindingDB Entry DOI: 10.7270/Q2VH5NH1
					More data for this Ligand-Target Pair
Fibroblast activation protein alpha (Homo sapiens (Human))	BDBM50200731 ((R)-1-(2-(2-oxopyridin-1(2H)-yl)acetyl)pyrrolidin-...) Show SMILES OB(O)[C@@H]1CCCN1C(=O)Cn1ccccc1=O Show InChI InChI=1S/C11H15BN2O4/c15-10-5-1-2-6-13(10)8-11(16)14-7-3-4-9(14)12(17)18/h1-2,5-6,9,17-18H,3-4,7-8H2/t9-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Genentech Curated by ChEMBL					Assay Description Inhibitiory constant against FAP				Bioorg Med Chem Lett 17: 1438-42 (2007) Article DOI: 10.1016/j.bmcl.2006.11.072 BindingDB Entry DOI: 10.7270/Q2VH5NH1
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 4 (Homo sapiens (Human))	BDBM50200731 ((R)-1-(2-(2-oxopyridin-1(2H)-yl)acetyl)pyrrolidin-...) Show SMILES OB(O)[C@@H]1CCCN1C(=O)Cn1ccccc1=O Show InChI InChI=1S/C11H15BN2O4/c15-10-5-1-2-6-13(10)8-11(16)14-7-3-4-9(14)12(17)18/h1-2,5-6,9,17-18H,3-4,7-8H2/t9-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.82E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Genentech Curated by ChEMBL					Assay Description Inhibition constant against DPP-4				Bioorg Med Chem Lett 17: 1438-42 (2007) Article DOI: 10.1016/j.bmcl.2006.11.072 BindingDB Entry DOI: 10.7270/Q2VH5NH1
					More data for this Ligand-Target Pair