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BDBM50278326 3-Benzyl-6-methoxychromen-2-one::CHEMBL511303

SMILES: COc1ccc2oc(=O)c(Cc3ccccc3)cc2c1

InChI Key: InChIKey=JKXJVLQFGQBEQF-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50278326   
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))
BDBM50278326
PNG
(3-Benzyl-6-methoxychromen-2-one | CHEMBL511303)
Show SMILES COc1ccc2oc(=O)c(Cc3ccccc3)cc2c1
Show InChI InChI=1S/C17H14O3/c1-19-15-7-8-16-13(11-15)10-14(17(18)20-16)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3
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PC cid
PC sid
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Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant cannabinoid CB2 receptor expressed in HEK293 cells


Bioorg Med Chem 17: 2842-51 (2009)


Article DOI: 10.1016/j.bmc.2009.02.027
BindingDB Entry DOI: 10.7270/Q23R0TSC
More data for this
Ligand-Target Pair
G-protein coupled receptor 55


(Homo sapiens (Human))
BDBM50278326
PNG
(3-Benzyl-6-methoxychromen-2-one | CHEMBL511303)
Show SMILES COc1ccc2oc(=O)c(Cc3ccccc3)cc2c1
Show InChI InChI=1S/C17H14O3/c1-19-15-7-8-16-13(11-15)10-14(17(18)20-16)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Antagonist activity at human GPR55 transfected in CHO cells assessed as inhibition of LPI-induced beta-arrestin recruitment incubated 60 mins prior t...


J Med Chem 56: 4798-810 (2013)


Article DOI: 10.1021/jm4005175
BindingDB Entry DOI: 10.7270/Q2GM88QX
More data for this
Ligand-Target Pair