Found 6 hits for monomerid = 50390233 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 |
Cytochrome P450 2C9
(Homo sapiens (Human)) | BDBM50390233
(CHEMBL2070156)Show SMILES CCS(=O)(=O)c1ccc2nc([nH]c2c1)-c1cncc(c1)-c1ccccc1 Show InChI InChI=1S/C20H17N3O2S/c1-2-26(24,25)17-8-9-18-19(11-17)23-20(22-18)16-10-15(12-21-13-16)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 9.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Shionogi& Co., Ltd.
Curated by ChEMBL
| Assay Description Inhibition of CYP2C9 |
Bioorg Med Chem Lett 22: 5498-502 (2012)
Article DOI: 10.1016/j.bmcl.2012.07.020 BindingDB Entry DOI: 10.7270/Q2251K8Z |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C19
(Homo sapiens (Human)) | BDBM50390233
(CHEMBL2070156)Show SMILES CCS(=O)(=O)c1ccc2nc([nH]c2c1)-c1cncc(c1)-c1ccccc1 Show InChI InChI=1S/C20H17N3O2S/c1-2-26(24,25)17-8-9-18-19(11-17)23-20(22-18)16-10-15(12-21-13-16)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,22,23) | 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 | 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Shionogi& Co., Ltd.
Curated by ChEMBL
| Assay Description Inhibition of CYP2C19 |
Bioorg Med Chem Lett 22: 5498-502 (2012)
Article DOI: 10.1016/j.bmcl.2012.07.020 BindingDB Entry DOI: 10.7270/Q2251K8Z |
More data for this Ligand-Target Pair | |
Neuropeptide Y receptor type 5 (NPY Y5)
(Mus musculus (Mouse)) | BDBM50390233
(CHEMBL2070156)Show SMILES CCS(=O)(=O)c1ccc2nc([nH]c2c1)-c1cncc(c1)-c1ccccc1 Show InChI InChI=1S/C20H17N3O2S/c1-2-26(24,25)17-8-9-18-19(11-17)23-20(22-18)16-10-15(12-21-13-16)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,22,23) | Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.80 | n/a | n/a | n/a | n/a | n/a | n/a |
Shionogi& Co., Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]PYY from mouse NPY Y5 receptor |
Bioorg Med Chem Lett 22: 5498-502 (2012)
Article DOI: 10.1016/j.bmcl.2012.07.020 BindingDB Entry DOI: 10.7270/Q2251K8Z |
More data for this Ligand-Target Pair | |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50390233
(CHEMBL2070156)Show SMILES CCS(=O)(=O)c1ccc2nc([nH]c2c1)-c1cncc(c1)-c1ccccc1 Show InChI InChI=1S/C20H17N3O2S/c1-2-26(24,25)17-8-9-18-19(11-17)23-20(22-18)16-10-15(12-21-13-16)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 7.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Shionogi& Co., Ltd.
Curated by ChEMBL
| Assay Description Inhibition of CYP3A4 |
Bioorg Med Chem Lett 22: 5498-502 (2012)
Article DOI: 10.1016/j.bmcl.2012.07.020 BindingDB Entry DOI: 10.7270/Q2251K8Z |
More data for this Ligand-Target Pair | |
Cytochrome P450 2D6
(Homo sapiens (Human)) | BDBM50390233
(CHEMBL2070156)Show SMILES CCS(=O)(=O)c1ccc2nc([nH]c2c1)-c1cncc(c1)-c1ccccc1 Show InChI InChI=1S/C20H17N3O2S/c1-2-26(24,25)17-8-9-18-19(11-17)23-20(22-18)16-10-15(12-21-13-16)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,22,23) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Shionogi& Co., Ltd.
Curated by ChEMBL
| Assay Description Inhibition of CYP2D6 |
Bioorg Med Chem Lett 22: 5498-502 (2012)
Article DOI: 10.1016/j.bmcl.2012.07.020 BindingDB Entry DOI: 10.7270/Q2251K8Z |
More data for this Ligand-Target Pair | |
Cytochrome P450 1A
(Homo sapiens (Human)) | BDBM50390233
(CHEMBL2070156)Show SMILES CCS(=O)(=O)c1ccc2nc([nH]c2c1)-c1cncc(c1)-c1ccccc1 Show InChI InChI=1S/C20H17N3O2S/c1-2-26(24,25)17-8-9-18-19(11-17)23-20(22-18)16-10-15(12-21-13-16)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,22,23) | PDB MMDB
Reactome pathway KEGG
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 6.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Shionogi& Co., Ltd.
Curated by ChEMBL
| Assay Description Inhibition of CYP1A2 |
Bioorg Med Chem Lett 22: 5498-502 (2012)
Article DOI: 10.1016/j.bmcl.2012.07.020 BindingDB Entry DOI: 10.7270/Q2251K8Z |
More data for this Ligand-Target Pair | |