BDBM50166316 (S)-1-((2S,4S)-4-Amino-pyrrolidine-2-carbonyl)-pyrrolidine-2-carbonitrile::CHEMBL191699

SMILES: N[C@@H]1CN[C@@H](C1)C(=O)N1CCC[C@H]1C#N

InChI Key: InChIKey=NLDRGYMMSSECLT-CIUDSAMLSA-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 = 50166316   

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 (Rattus norvegicus (rat))	BDBM50166316 ((S)-1-((2S,4S)-4-Amino-pyrrolidine-2-carbonyl)-pyr...) Show SMILES N[C@@H]1CN[C@@H](C1)C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C10H16N4O/c11-5-8-2-1-3-14(8)10(15)9-4-7(12)6-13-9/h7-9,13H,1-4,6,12H2/t7-,8-,9-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.10	n/a	n/a	n/a	n/a	n/a	n/a
Mitsubishi Pharma Corporation Curated by ChEMBL					Assay Description Inhibitory concentration against rat dipeptidyl-peptidase IV				Bioorg Med Chem Lett 15: 2441-5 (2005) Article DOI: 10.1016/j.bmcl.2005.03.077 BindingDB Entry DOI: 10.7270/Q27P8XWJ
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 4 (Homo sapiens (Human))	BDBM50166316 ((S)-1-((2S,4S)-4-Amino-pyrrolidine-2-carbonyl)-pyr...) Show SMILES N[C@@H]1CN[C@@H](C1)C(=O)N1CCC[C@H]1C#N Show InChI InChI=1S/C10H16N4O/c11-5-8-2-1-3-14(8)10(15)9-4-7(12)6-13-9/h7-9,13H,1-4,6,12H2/t7-,8-,9-/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	9.70	n/a	n/a	n/a	n/a	n/a	n/a
Mitsubishi Pharma Corporation Curated by ChEMBL					Assay Description Inhibitory concentration against human dipeptidyl-peptidase IV				Bioorg Med Chem Lett 15: 2441-5 (2005) Article DOI: 10.1016/j.bmcl.2005.03.077 BindingDB Entry DOI: 10.7270/Q27P8XWJ
					More data for this Ligand-Target Pair