BDBM50225055 (S)-1-((1S,5R)-2-aza-bicyclo[3.1.0]hexan-2-yl)-2-amino-2-(3,3,5,5-tetramethylcyclohexyl)ethanone::CHEMBL238232

SMILES: CC1(C)CC(CC(C)(C)C1)[C@H](N)C(=O)N1CC[C@@H]2C[C@H]12

InChI Key: InChIKey=RVJLKDVCEAWMIO-XBFCOCLRSA-N

Data: 1 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 1 hit for monomerid = 50225055   

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))	BDBM50225055 ((S)-1-((1S,5R)-2-aza-bicyclo[3.1.0]hexan-2-yl)-2-a...) Show SMILES CC1(C)CC(CC(C)(C)C1)[C@H](N)C(=O)N1CC[C@@H]2C[C@H]12 Show InChI InChI=1S/C17H30N2O/c1-16(2)8-12(9-17(3,4)10-16)14(18)15(20)19-6-5-11-7-13(11)19/h11-14H,5-10,18H2,1-4H3/t11-,13+,14+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	152	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Inhibition of human DPP4				Bioorg Med Chem Lett 17: 6476-80 (2007) Article DOI: 10.1016/j.bmcl.2007.09.090 BindingDB Entry DOI: 10.7270/Q2B56JGM
					More data for this Ligand-Target Pair