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SMILES: CCCCCCC(C)(C)c1cc(OC)c2-c3nn(C)cc3C(C)(C)Oc2c1

InChI Key: InChIKey=HCCPRPIMAROCOR-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 4 hits for monomerid = 50532451   
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))
BDBM50532451
PNG
(CHEMBL4563152)
Show SMILES CCCCCCC(C)(C)c1cc(OC)c2-c3nn(C)cc3C(C)(C)Oc2c1
Show InChI InChI=1S/C23H34N2O2/c1-8-9-10-11-12-22(2,3)16-13-18(26-7)20-19(14-16)27-23(4,5)17-15-25(6)24-21(17)20/h13-15H,8-12H2,1-7H3
PDB

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PC sid
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66n/an/an/an/an/an/an/an/a



Instituto de Qu£mica M£dica

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK293 cell membranes after 90 mins by liquid scintillation counting method


J Med Chem 59: 6753-6771 (2016)


Article DOI: 10.1021/acs.jmedchem.6b00397
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50532451
PNG
(CHEMBL4563152)
Show SMILES CCCCCCC(C)(C)c1cc(OC)c2-c3nn(C)cc3C(C)(C)Oc2c1
Show InChI InChI=1S/C23H34N2O2/c1-8-9-10-11-12-22(2,3)16-13-18(26-7)20-19(14-16)27-23(4,5)17-15-25(6)24-21(17)20/h13-15H,8-12H2,1-7H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
66n/an/an/an/an/an/an/an/a



Instituto de Qu£mica M£dica

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK293 cell membranes after 90 mins by liquid scintillation counting method


J Med Chem 59: 6753-6771 (2016)


Article DOI: 10.1021/acs.jmedchem.6b00397
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50532451
PNG
(CHEMBL4563152)
Show SMILES CCCCCCC(C)(C)c1cc(OC)c2-c3nn(C)cc3C(C)(C)Oc2c1
Show InChI InChI=1S/C23H34N2O2/c1-8-9-10-11-12-22(2,3)16-13-18(26-7)20-19(14-16)27-23(4,5)17-15-25(6)24-21(17)20/h13-15H,8-12H2,1-7H3
PDB

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Reactome pathway
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UniChem
Article
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4.16E+3n/an/an/an/an/an/an/an/a



Instituto de Qu£mica M£dica

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP55940 from human CB1 receptor expressed in HEK293 EBNA cell membranes after 90 mins by liquid scintillation counting method


J Med Chem 59: 6753-6771 (2016)


Article DOI: 10.1021/acs.jmedchem.6b00397
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50532451
PNG
(CHEMBL4563152)
Show SMILES CCCCCCC(C)(C)c1cc(OC)c2-c3nn(C)cc3C(C)(C)Oc2c1
Show InChI InChI=1S/C23H34N2O2/c1-8-9-10-11-12-22(2,3)16-13-18(26-7)20-19(14-16)27-23(4,5)17-15-25(6)24-21(17)20/h13-15H,8-12H2,1-7H3
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
4.16E+3n/an/an/an/an/an/an/an/a



Instituto de Qu£mica M£dica

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP55940 from human CB1 receptor expressed in HEK293 EBNA cell membranes after 90 mins by liquid scintillation counting method


J Med Chem 59: 6753-6771 (2016)


Article DOI: 10.1021/acs.jmedchem.6b00397
More data for this
Ligand-Target Pair