BDBM50210647 (R)-3-amino-1-(3-cyclopropyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one::CHEMBL390239

SMILES: N[C@@H](CC(=O)N1CCn2c(C1)nnc2C1CC1)Cc1cc(F)c(F)cc1F

InChI Key: InChIKey=KSKQIDQKKQFJQO-GFCCVEGCSA-N

Data: 3 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 3 hits for monomerid = 50210647   

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 9 (Homo sapiens (Human))	BDBM50210647 ((R)-3-amino-1-(3-cyclopropyl-5,6-dihydro-[1,2,4]tr...) Show SMILES N[C@@H](CC(=O)N1CCn2c(C1)nnc2C1CC1)Cc1cc(F)c(F)cc1F Show InChI InChI=1S/C18H20F3N5O/c19-13-8-15(21)14(20)6-11(13)5-12(22)7-17(27)25-3-4-26-16(9-25)23-24-18(26)10-1-2-10/h6,8,10,12H,1-5,7,9,22H2/t12-/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of DPP9 activity				Bioorg Med Chem Lett 17: 3373-7 (2007) Article DOI: 10.1016/j.bmcl.2007.03.098 BindingDB Entry DOI: 10.7270/Q2W37W04
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 4 (Homo sapiens (Human))	BDBM50210647 ((R)-3-amino-1-(3-cyclopropyl-5,6-dihydro-[1,2,4]tr...) Show SMILES N[C@@H](CC(=O)N1CCn2c(C1)nnc2C1CC1)Cc1cc(F)c(F)cc1F Show InChI InChI=1S/C18H20F3N5O/c19-13-8-15(21)14(20)6-11(13)5-12(22)7-17(27)25-3-4-26-16(9-25)23-24-18(26)10-1-2-10/h6,8,10,12H,1-5,7,9,22H2/t12-/m1/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	30	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of DPP4 activity				Bioorg Med Chem Lett 17: 3373-7 (2007) Article DOI: 10.1016/j.bmcl.2007.03.098 BindingDB Entry DOI: 10.7270/Q2W37W04
					More data for this Ligand-Target Pair
Dipeptidyl peptidase VIII (Homo sapiens (Human))	BDBM50210647 ((R)-3-amino-1-(3-cyclopropyl-5,6-dihydro-[1,2,4]tr...) Show SMILES N[C@@H](CC(=O)N1CCn2c(C1)nnc2C1CC1)Cc1cc(F)c(F)cc1F Show InChI InChI=1S/C18H20F3N5O/c19-13-8-15(21)14(20)6-11(13)5-12(22)7-17(27)25-3-4-26-16(9-25)23-24-18(26)10-1-2-10/h6,8,10,12H,1-5,7,9,22H2/t12-/m1/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of DPP8 activity				Bioorg Med Chem Lett 17: 3373-7 (2007) Article DOI: 10.1016/j.bmcl.2007.03.098 BindingDB Entry DOI: 10.7270/Q2W37W04
					More data for this Ligand-Target Pair