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BDBM50257799 CHEMBL494408::rac-2-(methyl((2'-(trifluoromethyl)biphenyl-4-yl)methyl)amino)-1-phenylethanol

SMILES: CN(CC(O)c1ccccc1)Cc1ccc(cc1)-c1ccccc1C(F)(F)F

InChI Key: InChIKey=RIXQDHACOHGLCV-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
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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 = 50257799   
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))
BDBM50257799
PNG
(CHEMBL494408 | rac-2-(methyl((2'-(trifluoromethyl)...)
Show SMILES CN(CC(O)c1ccccc1)Cc1ccc(cc1)-c1ccccc1C(F)(F)F
Show InChI InChI=1S/C23H22F3NO/c1-27(16-22(28)19-7-3-2-4-8-19)15-17-11-13-18(14-12-17)20-9-5-6-10-21(20)23(24,25)26/h2-14,22,28H,15-16H2,1H3
PDB

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Article
PubMed
n/an/an/an/a 2n/an/an/an/a



Boehringer Ingelheim Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP release


Bioorg Med Chem Lett 19: 1604-9 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.033
BindingDB Entry DOI: 10.7270/Q2K937DD
More data for this
Ligand-Target Pair