BDBM50146953 2-(S)-Amino-4-(3-methoxy-benzylamino)-1-piperidin-1-yl-butan-1-one::CHEMBL327499

SMILES: COc1cccc(CNCC[C@H](N)C(=O)N2CCCCC2)c1

InChI Key: InChIKey=ODANGQJKSLOLEJ-INIZCTEOSA-N

Data: 2 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 2 hits for monomerid = 50146953   

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))	BDBM50146953 (2-(S)-Amino-4-(3-methoxy-benzylamino)-1-piperidin-...) Show SMILES COc1cccc(CNCC[C@H](N)C(=O)N2CCCCC2)c1 Show InChI InChI=1S/C17H27N3O2/c1-22-15-7-5-6-14(12-15)13-19-9-8-16(18)17(21)20-10-3-2-4-11-20/h5-7,12,16,19H,2-4,8-11,13,18H2,1H3/t16-/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	2.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Antwerp Curated by ChEMBL					Assay Description Inhibition of human Dipeptidyl-peptidase IV (DPP IV)				J Med Chem 47: 2906-16 (2004) Article DOI: 10.1021/jm031122f BindingDB Entry DOI: 10.7270/Q2TH8M4H
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 2 (DPP II) (Homo sapiens (Human))	BDBM50146953 (2-(S)-Amino-4-(3-methoxy-benzylamino)-1-piperidin-...) Show SMILES COc1cccc(CNCC[C@H](N)C(=O)N2CCCCC2)c1 Show InChI InChI=1S/C17H27N3O2/c1-22-15-7-5-6-14(12-15)13-19-9-8-16(18)17(21)20-10-3-2-4-11-20/h5-7,12,16,19H,2-4,8-11,13,18H2,1H3/t16-/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	1.77	n/a	n/a	n/a	n/a	n/a	n/a
University of Antwerp Curated by ChEMBL					Assay Description Inhibition of human Dipeptidyl-peptidase II (DPP II)				J Med Chem 47: 2906-16 (2004) Article DOI: 10.1021/jm031122f BindingDB Entry DOI: 10.7270/Q2TH8M4H
					More data for this Ligand-Target Pair