BDBM50364098 CHEMBL1950924
SMILES: CCS(=O)(=O)c1ccc2n(CC3CCS(=O)(=O)CC3)c(nc2c1)C(C)(C)C
InChI Key: InChIKey=CGBAMDDQAJQKSL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50364098 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 |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50364098
(CHEMBL1950924)Show SMILES CCS(=O)(=O)c1ccc2n(CC3CCS(=O)(=O)CC3)c(nc2c1)C(C)(C)C Show InChI InChI=1S/C19H28N2O4S2/c1-5-27(24,25)15-6-7-17-16(12-15)20-18(19(2,3)4)21(17)13-14-8-10-26(22,23)11-9-14/h6-7,12,14H,5,8-11,13H2,1-4H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 28 | n/a | n/a | n/a | n/a |
Janssen Research& Development
Curated by ChEMBL
| Assay Description Agonist activity at human CB2 receptor |
Bioorg Med Chem Lett 22: 547-52 (2011)
Article DOI: 10.1016/j.bmcl.2011.10.091 BindingDB Entry DOI: 10.7270/Q2JW8FBF |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM50364098
(CHEMBL1950924)Show SMILES CCS(=O)(=O)c1ccc2n(CC3CCS(=O)(=O)CC3)c(nc2c1)C(C)(C)C Show InChI InChI=1S/C19H28N2O4S2/c1-5-27(24,25)15-6-7-17-16(12-15)20-18(19(2,3)4)21(17)13-14-8-10-26(22,23)11-9-14/h6-7,12,14H,5,8-11,13H2,1-4H3 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a |
Janssen Research& Development
Curated by ChEMBL
| Assay Description Agonist activity at human CB1 receptor |
Bioorg Med Chem Lett 22: 547-52 (2011)
Article DOI: 10.1016/j.bmcl.2011.10.091 BindingDB Entry DOI: 10.7270/Q2JW8FBF |
More data for this Ligand-Target Pair | |