BDBM50225070 (S)-2-amino-1-(3-aza-bicyclo[3.1.0]hex-3-yl)-2-(3,5-dihydroxy-adamantan-1-yl)-ethanone::CHEMBL236480

SMILES: N[C@H](C(=O)N1CC2CC2C1)C12CC3CC(O)(CC(O)(C3)C1)C2

InChI Key: InChIKey=RDJSDNOYNNHIBP-MPINETCVSA-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 = 50225070   

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))	BDBM50225070 ((S)-2-amino-1-(3-aza-bicyclo[3.1.0]hex-3-yl)-2-(3,...) Show SMILES N[C@H](C(=O)N1CC2CC2C1)C12CC3CC(O)(CC(O)(C3)C1)C2 |w:6.5,8.9,10.25,12.14,14.16,17.19,TLB:19:12:21:20.17.16,19:17:21:13.11.12,THB:11:10:16:13.12.19,11:12:21.10.20:16,1:10:16:13.12.19,TEB:18:17:21:13.11.12,18:17:13:21.10.11| Show InChI InChI=1S/C17H26N2O3/c18-13(14(20)19-5-11-1-12(11)6-19)15-2-10-3-16(21,7-15)9-17(22,4-10)8-15/h10-13,21-22H,1-9,18H2/t10?,11?,12?,13-,15?,16?,17?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	270	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