Found 4 hits for monomerid = 50221981 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)) | BDBM50221981
((2S,3S)-2-((1s,4R)-4-([1,2,4]triazolo[1,5-a]pyridi...)Show SMILES CN(C)C(=O)[C@H]([C@H](N)C(=O)N1CCC(F)(F)C1)[C@H]1CC[C@H](CC1)c1ccc2ncnn2c1 |wU:6.6,17.23,20.24,wD:5.4,(1.5,-8.86,;1.51,-10.4,;.18,-11.17,;2.84,-11.16,;4.17,-10.39,;2.85,-12.7,;4.19,-13.47,;4.19,-15.01,;5.52,-12.69,;5.51,-11.15,;6.85,-13.46,;8.26,-12.83,;9.3,-13.97,;8.53,-15.3,;8.12,-16.78,;10.05,-15.53,;7.02,-14.99,;1.52,-13.48,;1.52,-15.03,;.18,-15.8,;-1.15,-15.03,;-1.15,-13.49,;.18,-12.72,;-2.48,-15.8,;-2.48,-17.33,;-3.81,-18.11,;-5.15,-17.34,;-6.62,-17.82,;-7.53,-16.57,;-6.62,-15.31,;-5.15,-15.79,;-3.81,-15.03,)| Show InChI InChI=1S/C22H30F2N6O2/c1-28(2)20(31)18(19(25)21(32)29-10-9-22(23,24)12-29)15-5-3-14(4-6-15)16-7-8-17-26-13-27-30(17)11-16/h7-8,11,13-15,18-19H,3-6,9-10,12,25H2,1-2H3/t14-,15+,18-,19-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 32 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human DPP4 |
Bioorg Med Chem Lett 17: 5806-11 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.049 BindingDB Entry DOI: 10.7270/Q2251HXN |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase 9
(Homo sapiens (Human)) | BDBM50221981
((2S,3S)-2-((1s,4R)-4-([1,2,4]triazolo[1,5-a]pyridi...)Show SMILES CN(C)C(=O)[C@H]([C@H](N)C(=O)N1CCC(F)(F)C1)[C@H]1CC[C@H](CC1)c1ccc2ncnn2c1 |wU:6.6,17.23,20.24,wD:5.4,(1.5,-8.86,;1.51,-10.4,;.18,-11.17,;2.84,-11.16,;4.17,-10.39,;2.85,-12.7,;4.19,-13.47,;4.19,-15.01,;5.52,-12.69,;5.51,-11.15,;6.85,-13.46,;8.26,-12.83,;9.3,-13.97,;8.53,-15.3,;8.12,-16.78,;10.05,-15.53,;7.02,-14.99,;1.52,-13.48,;1.52,-15.03,;.18,-15.8,;-1.15,-15.03,;-1.15,-13.49,;.18,-12.72,;-2.48,-15.8,;-2.48,-17.33,;-3.81,-18.11,;-5.15,-17.34,;-6.62,-17.82,;-7.53,-16.57,;-6.62,-15.31,;-5.15,-15.79,;-3.81,-15.03,)| Show InChI InChI=1S/C22H30F2N6O2/c1-28(2)20(31)18(19(25)21(32)29-10-9-22(23,24)12-29)15-5-3-14(4-6-15)16-7-8-17-26-13-27-30(17)11-16/h7-8,11,13-15,18-19H,3-6,9-10,12,25H2,1-2H3/t14-,15+,18-,19-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human DPP9 |
Bioorg Med Chem Lett 17: 5806-11 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.049 BindingDB Entry DOI: 10.7270/Q2251HXN |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase 4
(Homo sapiens (Human)) | BDBM50221981
((2S,3S)-2-((1s,4R)-4-([1,2,4]triazolo[1,5-a]pyridi...)Show SMILES CN(C)C(=O)[C@H]([C@H](N)C(=O)N1CCC(F)(F)C1)[C@H]1CC[C@H](CC1)c1ccc2ncnn2c1 |wU:6.6,17.23,20.24,wD:5.4,(1.5,-8.86,;1.51,-10.4,;.18,-11.17,;2.84,-11.16,;4.17,-10.39,;2.85,-12.7,;4.19,-13.47,;4.19,-15.01,;5.52,-12.69,;5.51,-11.15,;6.85,-13.46,;8.26,-12.83,;9.3,-13.97,;8.53,-15.3,;8.12,-16.78,;10.05,-15.53,;7.02,-14.99,;1.52,-13.48,;1.52,-15.03,;.18,-15.8,;-1.15,-15.03,;-1.15,-13.49,;.18,-12.72,;-2.48,-15.8,;-2.48,-17.33,;-3.81,-18.11,;-5.15,-17.34,;-6.62,-17.82,;-7.53,-16.57,;-6.62,-15.31,;-5.15,-15.79,;-3.81,-15.03,)| Show InChI InChI=1S/C22H30F2N6O2/c1-28(2)20(31)18(19(25)21(32)29-10-9-22(23,24)12-29)15-5-3-14(4-6-15)16-7-8-17-26-13-27-30(17)11-16/h7-8,11,13-15,18-19H,3-6,9-10,12,25H2,1-2H3/t14-,15+,18-,19-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 130 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human DPP4 in presence of 50 % human serum |
Bioorg Med Chem Lett 17: 5806-11 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.049 BindingDB Entry DOI: 10.7270/Q2251HXN |
More data for this Ligand-Target Pair | |
Dipeptidyl peptidase VIII
(Homo sapiens (Human)) | BDBM50221981
((2S,3S)-2-((1s,4R)-4-([1,2,4]triazolo[1,5-a]pyridi...)Show SMILES CN(C)C(=O)[C@H]([C@H](N)C(=O)N1CCC(F)(F)C1)[C@H]1CC[C@H](CC1)c1ccc2ncnn2c1 |wU:6.6,17.23,20.24,wD:5.4,(1.5,-8.86,;1.51,-10.4,;.18,-11.17,;2.84,-11.16,;4.17,-10.39,;2.85,-12.7,;4.19,-13.47,;4.19,-15.01,;5.52,-12.69,;5.51,-11.15,;6.85,-13.46,;8.26,-12.83,;9.3,-13.97,;8.53,-15.3,;8.12,-16.78,;10.05,-15.53,;7.02,-14.99,;1.52,-13.48,;1.52,-15.03,;.18,-15.8,;-1.15,-15.03,;-1.15,-13.49,;.18,-12.72,;-2.48,-15.8,;-2.48,-17.33,;-3.81,-18.11,;-5.15,-17.34,;-6.62,-17.82,;-7.53,-16.57,;-6.62,-15.31,;-5.15,-15.79,;-3.81,-15.03,)| Show InChI InChI=1S/C22H30F2N6O2/c1-28(2)20(31)18(19(25)21(32)29-10-9-22(23,24)12-29)15-5-3-14(4-6-15)16-7-8-17-26-13-27-30(17)11-16/h7-8,11,13-15,18-19H,3-6,9-10,12,25H2,1-2H3/t14-,15+,18-,19-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
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 human DPP8 |
Bioorg Med Chem Lett 17: 5806-11 (2007)
Article DOI: 10.1016/j.bmcl.2007.08.049 BindingDB Entry DOI: 10.7270/Q2251HXN |
More data for this Ligand-Target Pair | |