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BDBM50350089 CHEMBL1813666

SMILES: [#6]\[#6]=[#6]\[#6]=[#6]\[#6]=[#6]\c1c(-[#8])cc(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c1-[#6]=O

InChI Key: InChIKey=ZKBCBIRBLMTSPC-ZAJAATJQSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50350089   
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))
BDBM50350089
PNG
(CHEMBL1813666)
Show SMILES [#6]\[#6]=[#6]\[#6]=[#6]\[#6]=[#6]\c1c(-[#8])cc(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c1-[#6]=O
Show InChI InChI=1S/C19H22O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-10,12-13,21-22H,11H2,1-3H3/b5-4+,7-6+,9-8+
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PC cid
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Similars

Article
PubMed
n/an/a 1.99E+4n/an/an/an/an/an/a



The University of Mississippi

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55,940 from human CB2 receptor expressed in CHO-K1 cells after 90 mins by scintillation counting


J Nat Prod 74: 1636-9 (2011)


Article DOI: 10.1021/np200147c
BindingDB Entry DOI: 10.7270/Q27S7P4F
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50350089
PNG
(CHEMBL1813666)
Show SMILES [#6]\[#6]=[#6]\[#6]=[#6]\[#6]=[#6]\c1c(-[#8])cc(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c1-[#6]=O
Show InChI InChI=1S/C19H22O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-10,12-13,21-22H,11H2,1-3H3/b5-4+,7-6+,9-8+
PDB

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UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.52E+4n/an/an/an/an/an/a



The University of Mississippi

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55,940 from human CB1 receptor expressed in CHO-K1 cells after 90 mins by scintillation counting


J Nat Prod 74: 1636-9 (2011)


Article DOI: 10.1021/np200147c
BindingDB Entry DOI: 10.7270/Q27S7P4F
More data for this
Ligand-Target Pair