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BDBM50180025 CHEMBL381431::N3-(1-(3,5-dimethyl)adamantyl)-4-oxo-1-benzyl-1,4-dihydroquinoline-3-carboxamide

SMILES: CC12CC3CC(C)(C1)CC(C3)(C2)NC(=O)c1cn(Cc2ccccc2)c2ccccc2c1=O

InChI Key: InChIKey=PDDHHLKCLCQTPB-UHFFFAOYSA-N

Data: 1 KI

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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 = 50180025   
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))
BDBM50180025
PNG
(CHEMBL381431 | N3-(1-(3,5-dimethyl)adamantyl)-4-ox...)
Show SMILES CC12CC3CC(C)(C1)CC(C3)(C2)NC(=O)c1cn(Cc2ccccc2)c2ccccc2c1=O |TLB:12:9:4:7.2.1,0:1:4.3.10:8,THB:2:3:8:7.1.11,2:1:4.3.10:8,11:1:4:10.9.8,11:9:4:7.2.1,0:1:4:10.9.8|
Show InChI InChI=1S/C29H32N2O2/c1-27-12-21-13-28(2,17-27)19-29(14-21,18-27)30-26(33)23-16-31(15-20-8-4-3-5-9-20)24-11-7-6-10-22(24)25(23)32/h3-11,16,21H,12-15,17-19H2,1-2H3,(H,30,33)
PDB

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PC cid
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Article
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664n/an/an/an/an/an/an/an/a



Universit£ de Lille 2

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human CB2 receptor


J Med Chem 49: 70-9 (2006)


Article DOI: 10.1021/jm050467q
BindingDB Entry DOI: 10.7270/Q2X067VC
More data for this
Ligand-Target Pair