Found 6 hits for monomerid = 50254679 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 1A
(Homo sapiens (Human)) | BDBM50254679
((+/-)-N-(2-((5-amino-1-(4-fluorophenyl)-1H-pyrazol...)Show SMILES CCN(CC(O)(CNC(=O)c1cnn(c1N)-c1ccc(F)cc1)C(F)(F)F)C(=O)c1ncccc1Cl Show InChI InChI=1S/C22H21ClF4N6O3/c1-2-32(20(35)17-16(23)4-3-9-29-17)12-21(36,22(25,26)27)11-30-19(34)15-10-31-33(18(15)28)14-7-5-13(24)6-8-14/h3-10,36H,2,11-12,28H2,1H3,(H,30,34) | PDB MMDB
Reactome pathway KEGG
B.MOAD DrugBank 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 |
Medicines Research Centre
Curated by ChEMBL
| Assay Description Inhibition of CYP1A2 (unknown origin) |
Bioorg Med Chem Lett 19: 158-62 (2008)
Article DOI: 10.1016/j.bmcl.2008.10.128 BindingDB Entry DOI: 10.7270/Q2XS5V79 |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C19
(Homo sapiens (Human)) | BDBM50254679
((+/-)-N-(2-((5-amino-1-(4-fluorophenyl)-1H-pyrazol...)Show SMILES CCN(CC(O)(CNC(=O)c1cnn(c1N)-c1ccc(F)cc1)C(F)(F)F)C(=O)c1ncccc1Cl Show InChI InChI=1S/C22H21ClF4N6O3/c1-2-32(20(35)17-16(23)4-3-9-29-17)12-21(36,22(25,26)27)11-30-19(34)15-10-31-33(18(15)28)14-7-5-13(24)6-8-14/h3-10,36H,2,11-12,28H2,1H3,(H,30,34) | 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 | 1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Medicines Research Centre
Curated by ChEMBL
| Assay Description Inhibition of CYP2C19 (unknown origin) |
Bioorg Med Chem Lett 19: 158-62 (2008)
Article DOI: 10.1016/j.bmcl.2008.10.128 BindingDB Entry DOI: 10.7270/Q2XS5V79 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM50254679
((+/-)-N-(2-((5-amino-1-(4-fluorophenyl)-1H-pyrazol...)Show SMILES CCN(CC(O)(CNC(=O)c1cnn(c1N)-c1ccc(F)cc1)C(F)(F)F)C(=O)c1ncccc1Cl Show InChI InChI=1S/C22H21ClF4N6O3/c1-2-32(20(35)17-16(23)4-3-9-29-17)12-21(36,22(25,26)27)11-30-19(34)15-10-31-33(18(15)28)14-7-5-13(24)6-8-14/h3-10,36H,2,11-12,28H2,1H3,(H,30,34) | PDB
KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 39.8 | n/a | n/a | n/a | n/a |
Medicines Research Centre
Curated by ChEMBL
| Assay Description Agonist activity at human glucocorticoid receptor in human A549 cells assessed as transcriptional activity by MMTV luciferase reporter gene assay |
Bioorg Med Chem Lett 19: 158-62 (2008)
Article DOI: 10.1016/j.bmcl.2008.10.128 BindingDB Entry DOI: 10.7270/Q2XS5V79 |
More data for this Ligand-Target Pair | |
Cytochrome P450 2D6
(Homo sapiens (Human)) | BDBM50254679
((+/-)-N-(2-((5-amino-1-(4-fluorophenyl)-1H-pyrazol...)Show SMILES CCN(CC(O)(CNC(=O)c1cnn(c1N)-c1ccc(F)cc1)C(F)(F)F)C(=O)c1ncccc1Cl Show InChI InChI=1S/C22H21ClF4N6O3/c1-2-32(20(35)17-16(23)4-3-9-29-17)12-21(36,22(25,26)27)11-30-19(34)15-10-31-33(18(15)28)14-7-5-13(24)6-8-14/h3-10,36H,2,11-12,28H2,1H3,(H,30,34) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
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 |
Medicines Research Centre
Curated by ChEMBL
| Assay Description Inhibition of CYP2D6 (unknown origin) |
Bioorg Med Chem Lett 19: 158-62 (2008)
Article DOI: 10.1016/j.bmcl.2008.10.128 BindingDB Entry DOI: 10.7270/Q2XS5V79 |
More data for this Ligand-Target Pair | |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50254679
((+/-)-N-(2-((5-amino-1-(4-fluorophenyl)-1H-pyrazol...)Show SMILES CCN(CC(O)(CNC(=O)c1cnn(c1N)-c1ccc(F)cc1)C(F)(F)F)C(=O)c1ncccc1Cl Show InChI InChI=1S/C22H21ClF4N6O3/c1-2-32(20(35)17-16(23)4-3-9-29-17)12-21(36,22(25,26)27)11-30-19(34)15-10-31-33(18(15)28)14-7-5-13(24)6-8-14/h3-10,36H,2,11-12,28H2,1H3,(H,30,34) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Medicines Research Centre
Curated by ChEMBL
| Assay Description Inhibition of CYP3A4 (unknown origin) |
Bioorg Med Chem Lett 19: 158-62 (2008)
Article DOI: 10.1016/j.bmcl.2008.10.128 BindingDB Entry DOI: 10.7270/Q2XS5V79 |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C9
(Homo sapiens (Human)) | BDBM50254679
((+/-)-N-(2-((5-amino-1-(4-fluorophenyl)-1H-pyrazol...)Show SMILES CCN(CC(O)(CNC(=O)c1cnn(c1N)-c1ccc(F)cc1)C(F)(F)F)C(=O)c1ncccc1Cl Show InChI InChI=1S/C22H21ClF4N6O3/c1-2-32(20(35)17-16(23)4-3-9-29-17)12-21(36,22(25,26)27)11-30-19(34)15-10-31-33(18(15)28)14-7-5-13(24)6-8-14/h3-10,36H,2,11-12,28H2,1H3,(H,30,34) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Medicines Research Centre
Curated by ChEMBL
| Assay Description Inhibition of CYP2C9 (unknown origin) |
Bioorg Med Chem Lett 19: 158-62 (2008)
Article DOI: 10.1016/j.bmcl.2008.10.128 BindingDB Entry DOI: 10.7270/Q2XS5V79 |
More data for this Ligand-Target Pair | |