BDBM50129932 1-(2-Cycloheptylamino-acetyl)-pyrrolidine-2-carbonitrile::CHEMBL323130

SMILES: O=C(CNC1CCCCCC1)N1CCC[C@H]1C#N

InChI Key: InChIKey=YZGRXGXVYGAUPJ-ZDUSSCGKSA-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 = 50129932   

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))	BDBM50129932 (1-(2-Cycloheptylamino-acetyl)-pyrrolidine-2-carbon...) Show SMILES O=C(CNC1CCCCCC1)N1CCC[C@H]1C#N Show InChI InChI=1S/C14H23N3O/c15-10-13-8-5-9-17(13)14(18)11-16-12-6-3-1-2-4-7-12/h12-13,16H,1-9,11H2/t13-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	63	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institute for Biomedical Research Curated by ChEMBL					Assay Description Inhibition of human dipeptidyl peptidase IV (DPP IV) obtained from human colonic carcinoma cells				J Med Chem 46: 2774-89 (2003) Article DOI: 10.1021/jm030091l BindingDB Entry DOI: 10.7270/Q20001HR
					More data for this Ligand-Target Pair