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BDBM50056490 (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2-hydroxy-1-methyl-2-phenyl-ethyl)-amide::CHEMBL421828

SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NC(C)C(O)c1ccccc1

InChI Key: InChIKey=CDKAMGZLXLOSQF-ZKWNWVNESA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056490   
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))		BDBM50056490
PNG
((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2...)
Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NC(C)C(O)c1ccccc1
Show InChI InChI=1S/C29H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(31)30-26(2)29(32)27-23-20-19-21-24-27/h7-8,10-11,13-14,16-17,19-21,23-24,26,29,32H,3-6,9,12,15,18,22,25H2,1-2H3,(H,30,31)/b8-7-,11-10-,14-13-,17-16-
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Similars
Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Hebrew University

Curated by ChEMBL


Assay Description
In vitro binding affinity was determined against rat brain Cannabinoid receptor 1

J Med Chem 40: 659-67 (1997)


Article DOI: 10.1021/jm960752x
BindingDB Entry DOI: 10.7270/Q2JS9R3C
More data for this
Ligand-Target Pair