BDBM50073064 CHEMBL3410730
SMILES: CCCCCOc1cc(ccc1OC)C(=O)NC1CCc2cc(O)c(O)cc2C1
InChI Key: InChIKey=PXJVBGXKIQVEFZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50073064 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)) | BDBM50073064
(CHEMBL3410730)Show SMILES CCCCCOc1cc(ccc1OC)C(=O)NC1CCc2cc(O)c(O)cc2C1 Show InChI InChI=1S/C23H29NO5/c1-3-4-5-10-29-22-14-16(7-9-21(22)28-2)23(27)24-18-8-6-15-12-19(25)20(26)13-17(15)11-18/h7,9,12-14,18,25-26H,3-6,8,10-11H2,1-2H3,(H,24,27) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Zhejiang University
Curated by ChEMBL
| Assay Description
Binding affinity to CB2 receptor (unknown origin) |
Eur J Med Chem 93: 16-32 (2015)
Article DOI: 10.1016/j.ejmech.2015.01.054
BindingDB Entry DOI: 10.7270/Q28P626S |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50073064
(CHEMBL3410730)Show SMILES CCCCCOc1cc(ccc1OC)C(=O)NC1CCc2cc(O)c(O)cc2C1 Show InChI InChI=1S/C23H29NO5/c1-3-4-5-10-29-22-14-16(7-9-21(22)28-2)23(27)24-18-8-6-15-12-19(25)20(26)13-17(15)11-18/h7,9,12-14,18,25-26H,3-6,8,10-11H2,1-2H3,(H,24,27) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Zhejiang University
Curated by ChEMBL
| Assay Description
Binding affinity to CB2 receptor (unknown origin) |
Eur J Med Chem 93: 16-32 (2015)
Article DOI: 10.1016/j.ejmech.2015.01.054
BindingDB Entry DOI: 10.7270/Q28P626S |
More data for this
Ligand-Target Pair | |
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