Found 4 hits for monomerid = 50304965 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)) | BDBM50304965
![PNG](/data/jpeg/tenK5030/BindingDB_50304965.png) ((S)-2-chloro-4-((1-(ethylsulfonyl)pyrrolidin-3-yl)...)Show SMILES CCS(=O)(=O)N1CC[C@@H](C1)N(Cc1ccccc1C(F)(F)F)c1ccc(C#N)c(Cl)c1 |r| Show InChI InChI=1S/C21H21ClF3N3O2S/c1-2-31(29,30)27-10-9-18(14-27)28(17-8-7-15(12-26)20(22)11-17)13-16-5-3-4-6-19(16)21(23,24)25/h3-8,11,18H,2,9-10,13-14H2,1H3/t18-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 3.16E+3 | 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)) | BDBM50304965
![PNG](/data/jpeg/tenK5030/BindingDB_50304965.png) ((S)-2-chloro-4-((1-(ethylsulfonyl)pyrrolidin-3-yl)...)Show SMILES CCS(=O)(=O)N1CC[C@@H](C1)N(Cc1ccccc1C(F)(F)F)c1ccc(C#N)c(Cl)c1 |r| Show InChI InChI=1S/C21H21ClF3N3O2S/c1-2-31(29,30)27-10-9-18(14-27)28(17-8-7-15(12-26)20(22)11-17)13-16-5-3-4-6-19(16)21(23,24)25/h3-8,11,18H,2,9-10,13-14H2,1H3/t18-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 350 | 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)) | BDBM50304965
![PNG](/data/jpeg/tenK5030/BindingDB_50304965.png) ((S)-2-chloro-4-((1-(ethylsulfonyl)pyrrolidin-3-yl)...)Show SMILES CCS(=O)(=O)N1CC[C@@H](C1)N(Cc1ccccc1C(F)(F)F)c1ccc(C#N)c(Cl)c1 |r| Show InChI InChI=1S/C21H21ClF3N3O2S/c1-2-31(29,30)27-10-9-18(14-27)28(17-8-7-15(12-26)20(22)11-17)13-16-5-3-4-6-19(16)21(23,24)25/h3-8,11,18H,2,9-10,13-14H2,1H3/t18-/m0/s1 | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.30E+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)) | BDBM50304965
![PNG](/data/jpeg/tenK5030/BindingDB_50304965.png) ((S)-2-chloro-4-((1-(ethylsulfonyl)pyrrolidin-3-yl)...)Show SMILES CCS(=O)(=O)N1CC[C@@H](C1)N(Cc1ccccc1C(F)(F)F)c1ccc(C#N)c(Cl)c1 |r| Show InChI InChI=1S/C21H21ClF3N3O2S/c1-2-31(29,30)27-10-9-18(14-27)28(17-8-7-15(12-26)20(22)11-17)13-16-5-3-4-6-19(16)21(23,24)25/h3-8,11,18H,2,9-10,13-14H2,1H3/t18-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 40 | 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 | |