null

SMILES: CC(C)(Cc1ccc(F)cc1)NCC(=O)N1CCC[C@H]1C(=O)c1ncon1

InChI Key: InChIKey=SQFZVFRBKRWUGQ-HNNXBMFYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50214726   

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 2 (Homo sapiens (Human))	BDBM50214726 ((S)-1-(2-(1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1...) Show SMILES CC(C)(Cc1ccc(F)cc1)NCC(=O)N1CCC[C@H]1C(=O)c1ncon1 Show InChI InChI=1S/C19H23FN4O3/c1-19(2,10-13-5-7-14(20)8-6-13)22-11-16(25)24-9-3-4-15(24)17(26)18-21-12-27-23-18/h5-8,12,15,22H,3-4,9-11H2,1-2H3/t15-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
LG Life Sciences, Ltd Curated by ChEMBL					Assay Description Inhibition of DPP2				Bioorg Med Chem Lett 17: 4167-72 (2007) Article DOI: 10.1016/j.bmcl.2007.05.046 BindingDB Entry DOI: 10.7270/Q2611006
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 4 (Homo sapiens (Human))	BDBM50214726 ((S)-1-(2-(1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1...) Show SMILES CC(C)(Cc1ccc(F)cc1)NCC(=O)N1CCC[C@H]1C(=O)c1ncon1 Show InChI InChI=1S/C19H23FN4O3/c1-19(2,10-13-5-7-14(20)8-6-13)22-11-16(25)24-9-3-4-15(24)17(26)18-21-12-27-23-18/h5-8,12,15,22H,3-4,9-11H2,1-2H3/t15-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	35	n/a	n/a	n/a	n/a	n/a	n/a
LG Life Sciences, Ltd Curated by ChEMBL					Assay Description Inhibition of human DPP4				Bioorg Med Chem Lett 17: 4167-72 (2007) Article DOI: 10.1016/j.bmcl.2007.05.046 BindingDB Entry DOI: 10.7270/Q2611006
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 8 (Homo sapiens (Human))	BDBM50214726 ((S)-1-(2-(1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1...) Show SMILES CC(C)(Cc1ccc(F)cc1)NCC(=O)N1CCC[C@H]1C(=O)c1ncon1 Show InChI InChI=1S/C19H23FN4O3/c1-19(2,10-13-5-7-14(20)8-6-13)22-11-16(25)24-9-3-4-15(24)17(26)18-21-12-27-23-18/h5-8,12,15,22H,3-4,9-11H2,1-2H3/t15-/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.45E+3	n/a	n/a	n/a	n/a	n/a	n/a
LG Life Sciences, Ltd Curated by ChEMBL					Assay Description Inhibition of DPP8				Bioorg Med Chem Lett 17: 4167-72 (2007) Article DOI: 10.1016/j.bmcl.2007.05.046 BindingDB Entry DOI: 10.7270/Q2611006
					More data for this Ligand-Target Pair