BDBM50193798 6-((1-cycloheptyl-5-oxopyrrolidin-3-yl)methoxy)nicotinonitrile::CHEMBL374001
SMILES: O=C1CC(COc2ccc(cn2)C#N)CN1C1CCCCCC1
InChI Key: InChIKey=GXTOUPRZPHKYIJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50193798 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
(Mus musculus (mouse)) | BDBM50193798
(6-((1-cycloheptyl-5-oxopyrrolidin-3-yl)methoxy)nic...)Show InChI InChI=1S/C18H23N3O2/c19-10-14-7-8-17(20-11-14)23-13-15-9-18(22)21(12-15)16-5-3-1-2-4-6-16/h7-8,11,15-16H,1-6,9,12-13H2 | 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 | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of mouse 11beta-HSD1 |
Bioorg Med Chem Lett 16: 5555-60 (2006)
Article DOI: 10.1016/j.bmcl.2006.08.034 BindingDB Entry DOI: 10.7270/Q25X28K5 |
More data for this Ligand-Target Pair | |
11-beta-hydroxysteroid dehydrogenase 1
(Homo sapiens (Human)) | BDBM50193798
(6-((1-cycloheptyl-5-oxopyrrolidin-3-yl)methoxy)nic...)Show InChI InChI=1S/C18H23N3O2/c19-10-14-7-8-17(20-11-14)23-13-15-9-18(22)21(12-15)16-5-3-1-2-4-6-16/h7-8,11,15-16H,1-6,9,12-13H2 | 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 | 85 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human 11beta-HSD1 |
Bioorg Med Chem Lett 16: 5555-60 (2006)
Article DOI: 10.1016/j.bmcl.2006.08.034 BindingDB Entry DOI: 10.7270/Q25X28K5 |
More data for this Ligand-Target Pair | |