BDBM50146006 (1S,5S)-2-((S)-2-Amino-3-phenyl-propionyl)-2-aza-bicyclo[3.1.0]hexane-3-carbonitrile; TFA::CHEMBL330523

SMILES: N[C@@H](Cc1ccccc1)C(=O)N1[C@H]2C[C@H]2CC1C#N

InChI Key: InChIKey=TZVKCNNNHABFJO-KRCVMZOZSA-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 = 50146006   

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 IV (Sus scrofa (pig))	BDBM50146006 ((1S,5S)-2-((S)-2-Amino-3-phenyl-propionyl)-2-aza-b...) Show SMILES N[C@@H](Cc1ccccc1)C(=O)N1[C@H]2C[C@H]2CC1C#N Show InChI InChI=1S/C15H17N3O/c16-9-12-7-11-8-14(11)18(12)15(19)13(17)6-10-4-2-1-3-5-10/h1-5,11-14H,6-8,17H2/t11-,12?,13+,14+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	65	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmaceutical Research Institute Curated by ChEMBL					Assay Description In vitro inhibition of porcine Dipeptidylpeptidase IV.				J Med Chem 47: 2587-98 (2004) Article DOI: 10.1021/jm049924d BindingDB Entry DOI: 10.7270/Q2FT8MSQ
					More data for this Ligand-Target Pair