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SMILES: CC[C@H](Nc1cc(NC2CCCC2)ncn1)[C@@H](Cc1ccc(Cl)cc1)c1cccc(Br)c1

InChI Key: InChIKey=QDAHKJZWXXZVJO-ZEQRLZLVSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298073   
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 1


(Rattus norvegicus (rat))		BDBM50298073
PNG
(CHEMBL558861 | N4-((2S,3S)-2-(3-bromophenyl)-1-(4-...)
Show SMILES CC[C@H](Nc1cc(NC2CCCC2)ncn1)[C@@H](Cc1ccc(Cl)cc1)c1cccc(Br)c1 |r|
Show InChI InChI=1S/C26H30BrClN4/c1-2-24(32-26-16-25(29-17-30-26)31-22-8-3-4-9-22)23(19-6-5-7-20(27)15-19)14-18-10-12-21(28)13-11-18/h5-7,10-13,15-17,22-24H,2-4,8-9,14H2,1H3,(H2,29,30,31,32)/t23-,24-/m0/s1
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Similars
Article
PubMed
n/an/a 63.2n/an/an/an/an/an/a



Green Cross Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometry

Bioorg Med Chem Lett 19: 4692-7 (2009)


Article DOI: 10.1016/j.bmcl.2009.06.069
BindingDB Entry DOI: 10.7270/Q2PK0G65
More data for this
Ligand-Target Pair