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BDBM50077511 1-Ethyl-3-((4Z,7Z,10Z,13Z)-nonadeca-4,7,10,13-tetraenyl)-urea::CHEMBL59934

SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCNC(=O)NCC

InChI Key: InChIKey=XFTXDUUQZWTDSQ-GKFVBPDJSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50077511   
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))
BDBM50077511
PNG
(1-Ethyl-3-((4Z,7Z,10Z,13Z)-nonadeca-4,7,10,13-tetr...)
Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCNC(=O)NCC
Show InChI InChI=1S/C22H38N2O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22(25)23-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3,(H2,23,24,25)/b9-8-,12-11-,15-14-,18-17-
PDB

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Similars

Article
PubMed
156n/an/an/an/an/an/an/an/a



Organix, Inc.

Curated by ChEMBL


Assay Description
The compound was tested for Ki value against rat whole brain P2 membrane preparation in presence of enzyme inhibitor PMSF.


J Med Chem 42: 1975-81 (1999)


Article DOI: 10.1021/jm980711w
BindingDB Entry DOI: 10.7270/Q2DZ07HM
More data for this
Ligand-Target Pair