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SMILES: CCCCn1cc(-c2ccc3ccccc3c2)c2cccc(OC)c12

InChI Key: InChIKey=MDEZNAJVPGRYNY-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50491525   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50491525
PNG
(CHEMBL2380408)
Show SMILES CCCCn1cc(-c2ccc3ccccc3c2)c2cccc(OC)c12
Show InChI InChI=1S/C23H23NO/c1-3-4-14-24-16-21(20-10-7-11-22(25-2)23(20)24)19-13-12-17-8-5-6-9-18(17)15-19/h5-13,15-16H,3-4,14H2,1-2H3
PDB

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UniProtKB/SwissProt

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PC cid
PC sid
UniChem
Article
PubMed
27n/an/an/an/an/an/an/an/a



The University of Kansas

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor transfected in CHO cells assessed as inhibition of forskolin-stimulated adenylyl cyclase activity after 15 min...


J Med Chem 56: 4537-50 (2013)


Article DOI: 10.1021/jm400268b
BindingDB Entry DOI: 10.7270/Q25M68M1
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Mus musculus (Mouse))
BDBM50491525
PNG
(CHEMBL2380408)
Show SMILES CCCCn1cc(-c2ccc3ccccc3c2)c2cccc(OC)c12
Show InChI InChI=1S/C23H23NO/c1-3-4-14-24-16-21(20-10-7-11-22(25-2)23(20)24)19-13-12-17-8-5-6-9-18(17)15-19/h5-13,15-16H,3-4,14H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
37n/an/an/an/an/an/an/an/a



The University of Kansas

Curated by ChEMBL


Assay Description
Agonist activity at CB1 receptor in mouse Neuro2a cells assessed as inhibition of forskolin-stimulated adenylyl cyclase activity after 15 mins by liq...


J Med Chem 56: 4537-50 (2013)


Article DOI: 10.1021/jm400268b
BindingDB Entry DOI: 10.7270/Q25M68M1
More data for this
Ligand-Target Pair