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BDBM50262451 (+/-)-N-((1R,3S)-3-(3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)cyclopentyl)quinolin-3-amine::CHEMBL476947

SMILES: Fc1ccc(-c2noc(n2)[C@H]2CC[C@H](C2)Nc2cnc3ccccc3c2)c(Cl)c1

InChI Key: InChIKey=KCHAXEUWKHRAMR-AQPSWHTGNA-N

Data: 1 EC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50262451   
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))
BDBM50262451
PNG
((+/-)-N-((1R,3S)-3-(3-(2-chloro-4-fluorophenyl)-1,...)
Show SMILES Fc1ccc(-c2noc(n2)[C@H]2CC[C@H](C2)Nc2cnc3ccccc3c2)c(Cl)c1
Show InChI InChI=1/C22H18ClFN4O/c23-19-11-15(24)6-8-18(19)21-27-22(29-28-21)14-5-7-16(10-14)26-17-9-13-3-1-2-4-20(13)25-12-17/h1-4,6,8-9,11-12,14,16,26H,5,7,10H2/t14-,16+/s2
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Similars

Article
PubMed
n/an/an/an/a 1.60E+3n/an/an/an/a



Amgen Inc

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in insect Sf9 cells assessed as effect on Eu-GTP binding


Bioorg Med Chem Lett 18: 4267-74 (2008)


Article DOI: 10.1016/j.bmcl.2008.06.096
BindingDB Entry DOI: 10.7270/Q21C1WQ8
More data for this
Ligand-Target Pair