BDBM50214731 (S)-2-(1-hydroxy-2-methylpropan-2-ylamino)-1-(2-(2-methyl-1,3,4-oxadiazole-5-carbonyl)pyrrolidin-1-yl)ethanone::CHEMBL232572

SMILES: Cc1nnc(o1)C(=O)[C@@H]1CCCN1C(=O)CNC(C)(C)CO

InChI Key: InChIKey=IMBLOQHQQSRBSR-JTQLQIEISA-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 = 50214731   

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))	BDBM50214731 ((S)-2-(1-hydroxy-2-methylpropan-2-ylamino)-1-(2-(2...) Show SMILES Cc1nnc(o1)C(=O)[C@@H]1CCCN1C(=O)CNC(C)(C)CO Show InChI InChI=1S/C14H22N4O4/c1-9-16-17-13(22-9)12(21)10-5-4-6-18(10)11(20)7-15-14(2,3)8-19/h10,15,19H,4-8H2,1-3H3/t10-/m0/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	255	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 2 (DPP II) (Homo sapiens (Human))	BDBM50214731 ((S)-2-(1-hydroxy-2-methylpropan-2-ylamino)-1-(2-(2...) Show SMILES Cc1nnc(o1)C(=O)[C@@H]1CCCN1C(=O)CNC(C)(C)CO Show InChI InChI=1S/C14H22N4O4/c1-9-16-17-13(22-9)12(21)10-5-4-6-18(10)11(20)7-15-14(2,3)8-19/h10,15,19H,4-8H2,1-3H3/t10-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.38E+3	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 VIII (Homo sapiens (Human))	BDBM50214731 ((S)-2-(1-hydroxy-2-methylpropan-2-ylamino)-1-(2-(2...) Show SMILES Cc1nnc(o1)C(=O)[C@@H]1CCCN1C(=O)CNC(C)(C)CO Show InChI InChI=1S/C14H22N4O4/c1-9-16-17-13(22-9)12(21)10-5-4-6-18(10)11(20)7-15-14(2,3)8-19/h10,15,19H,4-8H2,1-3H3/t10-/m0/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.10E+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