BDBM50198169 CHEMBL3952691

SMILES: COc1ccc2ccc3O[C@@H]([C@@H](N)Cc3c2c1)c1ccc(F)cc1F

InChI Key: InChIKey=BXJVEHDTYFIZEB-AZUAARDMSA-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 = 50198169   

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))	BDBM50198169 (CHEMBL3952691) Show SMILES COc1ccc2ccc3O[C@@H]([C@@H](N)Cc3c2c1)c1ccc(F)cc1F |r| Show InChI InChI=1S/C20H17F2NO2/c1-24-13-5-2-11-3-7-19-16(15(11)9-13)10-18(23)20(25-19)14-6-4-12(21)8-17(14)22/h2-9,18,20H,10,23H2,1H3/t18-,20+/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	78	n/a	n/a	n/a	n/a	n/a	n/a
East China University of Science and Technology Curated by ChEMBL					Assay Description Inhibition of DPP4 (unknown origin) expressed in Sf9 cells using Gly-Pro-AMC substrate				J Med Chem 59: 6772-90 (2016) Article DOI: 10.1021/acs.jmedchem.6b00505 BindingDB Entry DOI: 10.7270/Q2DV1MWF
					More data for this Ligand-Target Pair