BDBM50146958 1-((S)-2-Amino-4-benzylamino-butyryl)-piperidine-2-carbonitrile::CHEMBL329314

SMILES: N[C@@H](CCNCc1ccccc1)C(=O)N1CCCCC1C#N

InChI Key: InChIKey=NXQOKRRIZIIWNR-LYKKTTPLSA-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 = 50146958   

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))	BDBM50146958 (1-((S)-2-Amino-4-benzylamino-butyryl)-piperidine-2...) Show SMILES N[C@@H](CCNCc1ccccc1)C(=O)N1CCCCC1C#N Show InChI InChI=1S/C17H24N4O/c18-12-15-8-4-5-11-21(15)17(22)16(19)9-10-20-13-14-6-2-1-3-7-14/h1-3,6-7,15-16,20H,4-5,8-11,13,19H2/t15?,16-/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	6.80E+4	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))	BDBM50146958 (1-((S)-2-Amino-4-benzylamino-butyryl)-piperidine-2...) Show SMILES N[C@@H](CCNCc1ccccc1)C(=O)N1CCCCC1C#N Show InChI InChI=1S/C17H24N4O/c18-12-15-8-4-5-11-21(15)17(22)16(19)9-10-20-13-14-6-2-1-3-7-14/h1-3,6-7,15-16,20H,4-5,8-11,13,19H2/t15?,16-/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	4	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