BDBM50187303 (2R,5S)-1-(2-(1,3-dimethylcyclopentylamino)acetyl)pyrrolidine-2,5-dicarbonitrile::CHEMBL207620

SMILES: CC1CCC(C)(C1)NCC(=O)N1[C@@H](CC[C@@H]1C#N)C#N

InChI Key: InChIKey=PWOJFSVMJPAZHV-WZSRBFQBSA-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 = 50187303   

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))	BDBM50187303 ((2R,5S)-1-(2-(1,3-dimethylcyclopentylamino)acetyl)...) Show SMILES CC1CCC(C)(C1)NCC(=O)N1[C@@H](CC[C@@H]1C#N)C#N Show InChI InChI=1S/C15H22N4O/c1-11-5-6-15(2,7-11)18-10-14(20)19-12(8-16)3-4-13(19)9-17/h11-13,18H,3-7,10H2,1-2H3/t11?,12-,13+,15?	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	771	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of human recombinant DPP4				J Med Chem 49: 3068-76 (2006) Article DOI: 10.1021/jm0600085 BindingDB Entry DOI: 10.7270/Q2BG2NM7
					More data for this Ligand-Target Pair