BDBM50364077 CHEMBL1950932
SMILES: CC(=O)N1CCC(Cn2c(nc3cc(ccc23)S(=O)(=O)c2ccncc2)C(C)(C)C)CC1
InChI Key: InChIKey=DZQCLSBGAFCGER-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50364077 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 1
(Homo sapiens (Human)) | BDBM50364077
(CHEMBL1950932)Show SMILES CC(=O)N1CCC(Cn2c(nc3cc(ccc23)S(=O)(=O)c2ccncc2)C(C)(C)C)CC1 Show InChI InChI=1S/C24H30N4O3S/c1-17(29)27-13-9-18(10-14-27)16-28-22-6-5-20(15-21(22)26-23(28)24(2,3)4)32(30,31)19-7-11-25-12-8-19/h5-8,11-12,15,18H,9-10,13-14,16H2,1-4H3 | 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 | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50364077
(CHEMBL1950932)Show SMILES CC(=O)N1CCC(Cn2c(nc3cc(ccc23)S(=O)(=O)c2ccncc2)C(C)(C)C)CC1 Show InChI InChI=1S/C24H30N4O3S/c1-17(29)27-13-9-18(10-14-27)16-28-22-6-5-20(15-21(22)26-23(28)24(2,3)4)32(30,31)19-7-11-25-12-8-19/h5-8,11-12,15,18H,9-10,13-14,16H2,1-4H3 | 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 | 4.60 | 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 | |