Found 4 hits for monomerid = 50304981 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 |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50304981
((S)-ethyl 3-((3-chloro-4-cyanophenyl)(5-fluoro-2-m...)Show SMILES CCOC(=O)N1CC[C@@H](C1)N(Cc1cc(F)ccc1C)c1ccc(C#N)c(Cl)c1 |r| Show InChI InChI=1S/C22H23ClFN3O2/c1-3-29-22(28)26-9-8-20(14-26)27(13-17-10-18(24)6-4-15(17)2)19-7-5-16(12-25)21(23)11-19/h4-7,10-11,20H,3,8-9,13-14H2,1-2H3/t20-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 364 | n/a | n/a | n/a | n/a |
GlaxoSmithKline Pharmaceuticals
Curated by ChEMBL
| Assay Description Agonist activity at PR in human T47D cells |
Bioorg Med Chem Lett 20: 371-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.10.092 BindingDB Entry DOI: 10.7270/Q2057G17 |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C9
(Homo sapiens (Human)) | BDBM50304981
((S)-ethyl 3-((3-chloro-4-cyanophenyl)(5-fluoro-2-m...)Show SMILES CCOC(=O)N1CC[C@@H](C1)N(Cc1cc(F)ccc1C)c1ccc(C#N)c(Cl)c1 |r| Show InChI InChI=1S/C22H23ClFN3O2/c1-3-29-22(28)26-9-8-20(14-26)27(13-17-10-18(24)6-4-15(17)2)19-7-5-16(12-25)21(23)11-19/h4-7,10-11,20H,3,8-9,13-14H2,1-2H3/t20-/m0/s1 | 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 | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline Pharmaceuticals
Curated by ChEMBL
| Assay Description Inhibition of CYP2C9 |
Bioorg Med Chem Lett 20: 371-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.10.092 BindingDB Entry DOI: 10.7270/Q2057G17 |
More data for this Ligand-Target Pair | |
Cytochrome P450 2D6
(Homo sapiens (Human)) | BDBM50304981
((S)-ethyl 3-((3-chloro-4-cyanophenyl)(5-fluoro-2-m...)Show SMILES CCOC(=O)N1CC[C@@H](C1)N(Cc1cc(F)ccc1C)c1ccc(C#N)c(Cl)c1 |r| Show InChI InChI=1S/C22H23ClFN3O2/c1-3-29-22(28)26-9-8-20(14-26)27(13-17-10-18(24)6-4-15(17)2)19-7-5-16(12-25)21(23)11-19/h4-7,10-11,20H,3,8-9,13-14H2,1-2H3/t20-/m0/s1 | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline Pharmaceuticals
Curated by ChEMBL
| Assay Description Inhibition of CYP2D6 |
Bioorg Med Chem Lett 20: 371-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.10.092 BindingDB Entry DOI: 10.7270/Q2057G17 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50304981
((S)-ethyl 3-((3-chloro-4-cyanophenyl)(5-fluoro-2-m...)Show SMILES CCOC(=O)N1CC[C@@H](C1)N(Cc1cc(F)ccc1C)c1ccc(C#N)c(Cl)c1 |r| Show InChI InChI=1S/C22H23ClFN3O2/c1-3-29-22(28)26-9-8-20(14-26)27(13-17-10-18(24)6-4-15(17)2)19-7-5-16(12-25)21(23)11-19/h4-7,10-11,20H,3,8-9,13-14H2,1-2H3/t20-/m0/s1 | PDB
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 |
GlaxoSmithKline Pharmaceuticals
Curated by ChEMBL
| Assay Description Inhibition of PR |
Bioorg Med Chem Lett 20: 371-4 (2010)
Article DOI: 10.1016/j.bmcl.2009.10.092 BindingDB Entry DOI: 10.7270/Q2057G17 |
More data for this Ligand-Target Pair | |