BDBM50226090 ((3R,4R)-4-amino-1-(1-(4-nitrophenyl)ethyl)pyrrolidin-3-yl)(pyrrolidin-1-yl)methanone::CHEMBL399693

SMILES: CC(N1C[C@H](N)[C@@H](C1)C(=O)N1CCCC1)c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=FVEPPGNZFFPAJK-AGIABQAESA-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 = 50226090   

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))	BDBM50226090 (((3R,4R)-4-amino-1-(1-(4-nitrophenyl)ethyl)pyrroli...) Show SMILES CC(N1C[C@H](N)[C@@H](C1)C(=O)N1CCCC1)c1ccc(cc1)[N+]([O-])=O |w:1.0| Show InChI InChI=1S/C17H24N4O3/c1-12(13-4-6-14(7-5-13)21(23)24)20-10-15(16(18)11-20)17(22)19-8-2-3-9-19/h4-7,12,15-16H,2-3,8-11,18H2,1H3/t12?,15-,16+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	83	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 DPP4				Bioorg Med Chem Lett 17: 6707-13 (2007) Article DOI: 10.1016/j.bmcl.2007.10.063 BindingDB Entry DOI: 10.7270/Q2ZS2W8B
					More data for this Ligand-Target Pair
Dipeptidyl peptidase VIII (Homo sapiens (Human))	BDBM50226090 (((3R,4R)-4-amino-1-(1-(4-nitrophenyl)ethyl)pyrroli...) Show SMILES CC(N1C[C@H](N)[C@@H](C1)C(=O)N1CCCC1)c1ccc(cc1)[N+]([O-])=O |w:1.0| Show InChI InChI=1S/C17H24N4O3/c1-12(13-4-6-14(7-5-13)21(23)24)20-10-15(16(18)11-20)17(22)19-8-2-3-9-19/h4-7,12,15-16H,2-3,8-11,18H2,1H3/t12?,15-,16+/m1/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.80E+3	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 DPP8				Bioorg Med Chem Lett 17: 6707-13 (2007) Article DOI: 10.1016/j.bmcl.2007.10.063 BindingDB Entry DOI: 10.7270/Q2ZS2W8B
					More data for this Ligand-Target Pair