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BDBM50491832 CHEMBL2387180

SMILES: O=C(NCc1ccccc1)c1cc2CCCCCCc2n(CCCN2CCOCC2)c1=O

InChI Key: InChIKey=KINYMFFVXLNZAQ-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50491832   
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))
BDBM50491832
PNG
(CHEMBL2387180)
Show SMILES O=C(NCc1ccccc1)c1cc2CCCCCCc2n(CCCN2CCOCC2)c1=O
Show InChI InChI=1S/C26H35N3O3/c30-25(27-20-21-9-4-3-5-10-21)23-19-22-11-6-1-2-7-12-24(22)29(26(23)31)14-8-13-28-15-17-32-18-16-28/h3-5,9-10,19H,1-2,6-8,11-18,20H2,(H,27,30)
PDB

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PC cid
PC sid
UniChem
PubMed
209n/an/an/an/an/an/an/an/a



Shionogi Pharmaceutical Research Center

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP-55,940 from human CB2 receptor expressed in CHO cell membranes


Bioorg Med Chem 21: 3154-63 (2013)


BindingDB Entry DOI: 10.7270/Q22R3VKX
More data for this
Ligand-Target Pair