BDBM50214725 2-(tert-butylamino)-1-((2S,4S)-2-(2-cyclohexyl-1,3,4-oxadiazole-5-carbonyl)-4-fluoropyrrolidin-1-yl)ethanone::CHEMBL391645

SMILES: CC(C)(C)NCC(=O)N1C[C@@H](F)C[C@H]1C(=O)c1nnc(o1)C1CCCCC1

InChI Key: InChIKey=ZKCCTJATTAIMKL-KBPBESRZSA-N

Data: 1 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 1 hit for monomerid = 50214725   

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))	BDBM50214725 (2-(tert-butylamino)-1-((2S,4S)-2-(2-cyclohexyl-1,3...) Show SMILES CC(C)(C)NCC(=O)N1C[C@@H](F)C[C@H]1C(=O)c1nnc(o1)C1CCCCC1 Show InChI InChI=1S/C19H29FN4O3/c1-19(2,3)21-10-15(25)24-11-13(20)9-14(24)16(26)18-23-22-17(27-18)12-7-5-4-6-8-12/h12-14,21H,4-11H2,1-3H3/t13-,14-/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	30	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