BDBM50371181 CHEMBL235202

SMILES: N[C@H]1CN(C[C@@H]1c1ccccc1)c1ncccc1C#N

InChI Key: InChIKey=HIBCUGJOCUJWOL-CABCVRRESA-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 = 50371181   

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))	BDBM50371181 (CHEMBL235202) Show SMILES N[C@H]1CN(C[C@@H]1c1ccccc1)c1ncccc1C#N Show InChI InChI=1S/C16H16N4/c17-9-13-7-4-8-19-16(13)20-10-14(15(18)11-20)12-5-2-1-3-6-12/h1-8,14-15H,10-11,18H2/t14-,15+/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	>3.00E+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 recombinant DPP4				Bioorg Med Chem Lett 17: 5638-42 (2007) Article DOI: 10.1016/j.bmcl.2007.07.081 BindingDB Entry DOI: 10.7270/Q2319WRX
					More data for this Ligand-Target Pair