BDBM50364100 CHEMBL1950926
SMILES: CC(=O)N1CCC(Cn2c(nc3cc(ccc23)S(=O)(=O)CC2CC2)C(C)(C)C)CC1
InChI Key: InChIKey=LAWMMCAFBSZWCM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50364100 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)) | BDBM50364100
(CHEMBL1950926)Show SMILES CC(=O)N1CCC(Cn2c(nc3cc(ccc23)S(=O)(=O)CC2CC2)C(C)(C)C)CC1 Show InChI InChI=1S/C23H33N3O3S/c1-16(27)25-11-9-17(10-12-25)14-26-21-8-7-19(30(28,29)15-18-5-6-18)13-20(21)24-22(26)23(2,3)4/h7-8,13,17-18H,5-6,9-12,14-15H2,1-4H3 | 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 | 8.20 | 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)) | BDBM50364100
(CHEMBL1950926)Show SMILES CC(=O)N1CCC(Cn2c(nc3cc(ccc23)S(=O)(=O)CC2CC2)C(C)(C)C)CC1 Show InChI InChI=1S/C23H33N3O3S/c1-16(27)25-11-9-17(10-12-25)14-26-21-8-7-19(30(28,29)15-18-5-6-18)13-20(21)24-22(26)23(2,3)4/h7-8,13,17-18H,5-6,9-12,14-15H2,1-4H3 | 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 | |
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