Found 2 hits for monomerid = 50239625 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 |
11-beta-hydroxysteroid dehydrogenase 1
(Homo sapiens (Human)) | BDBM50239625
(CHEMBL4080314)Show SMILES Cc1ccc(cc1)C1(CC(=O)N2CC(O)C2)C2CC3CC1CC(C2)C3O |TLB:19:18:7.20.21:23,8:7:23:17.18.24,4:7:17.19.18:21.22.23,THB:25:24:7.20.21:23,19:20:23:17.18.24,24:18:7:21.22.23,24:22:7:17.19.18,8:7:17.19.18:21.22.23,4:7:23:17.18.24,(11.65,-14.63,;11.66,-13.08,;10.33,-12.3,;10.35,-10.76,;11.69,-10.01,;13.01,-10.79,;13,-12.32,;11.71,-8.47,;10.56,-7.44,;9.1,-7.91,;8.77,-9.42,;7.95,-6.88,;7.88,-5.34,;6.34,-5.42,;5.19,-4.39,;6.42,-6.96,;12.91,-7.19,;14.23,-7.69,;15.63,-7.34,;14.62,-8.62,;13.2,-8.05,;13.2,-6.47,;14.24,-5.23,;12.9,-5.71,;15.65,-5.81,;16.93,-4.97,)| Show InChI InChI=1S/C22H29NO3/c1-13-2-4-16(5-3-13)22(10-20(25)23-11-19(24)12-23)17-6-14-7-18(22)9-15(8-17)21(14)26/h2-5,14-15,17-19,21,24,26H,6-12H2,1H3 | 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 | 3 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb
Curated by ChEMBL
| Assay Description Inhibition of 11beta-HSD1 in human microsomes using [3H]cortisone as substrate preincubated for 10 mins followed by substrate addition measured after... |
J Med Chem 60: 4932-4948 (2017)
Article DOI: 10.1021/acs.jmedchem.7b00211 BindingDB Entry DOI: 10.7270/Q2DV1N23 |
More data for this Ligand-Target Pair | |
11-beta-hydroxysteroid dehydrogenase 1
(Mus musculus (mouse)) | BDBM50239625
(CHEMBL4080314)Show SMILES Cc1ccc(cc1)C1(CC(=O)N2CC(O)C2)C2CC3CC1CC(C2)C3O |TLB:19:18:7.20.21:23,8:7:23:17.18.24,4:7:17.19.18:21.22.23,THB:25:24:7.20.21:23,19:20:23:17.18.24,24:18:7:21.22.23,24:22:7:17.19.18,8:7:17.19.18:21.22.23,4:7:23:17.18.24,(11.65,-14.63,;11.66,-13.08,;10.33,-12.3,;10.35,-10.76,;11.69,-10.01,;13.01,-10.79,;13,-12.32,;11.71,-8.47,;10.56,-7.44,;9.1,-7.91,;8.77,-9.42,;7.95,-6.88,;7.88,-5.34,;6.34,-5.42,;5.19,-4.39,;6.42,-6.96,;12.91,-7.19,;14.23,-7.69,;15.63,-7.34,;14.62,-8.62,;13.2,-8.05,;13.2,-6.47,;14.24,-5.23,;12.9,-5.71,;15.65,-5.81,;16.93,-4.97,)| Show InChI InChI=1S/C22H29NO3/c1-13-2-4-16(5-3-13)22(10-20(25)23-11-19(24)12-23)17-6-14-7-18(22)9-15(8-17)21(14)26/h2-5,14-15,17-19,21,24,26H,6-12H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 65 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb
Curated by ChEMBL
| Assay Description Inhibition of mouse 11beta-HSD1 |
J Med Chem 60: 4932-4948 (2017)
Article DOI: 10.1021/acs.jmedchem.7b00211 BindingDB Entry DOI: 10.7270/Q2DV1N23 |
More data for this Ligand-Target Pair | |