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BDBM50185030 CHEMBL380925::O-oleoyl-N-(2-hydroxyethyl)hydroxylamine

SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)ONCCO

InChI Key: InChIKey=WVNBOVPUAYEKIK-KTKRTIGZSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB:
Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50185030   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50185030
PNG
(CHEMBL380925 | O-oleoyl-N-(2-hydroxyethyl)hydroxyl...)
Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)ONCCO
Show InChI InChI=1S/C20H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)24-21-18-19-22/h9-10,21-22H,2-8,11-19H2,1H3/b10-9-
PDB

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PC cid
PC sid
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Similars

Article
PubMed
8.60E+3n/an/an/an/an/an/an/an/a



University of Piemonte Orientale

Curated by ChEMBL


Assay Description
Binding affinity to human recombinant CB2 receptor expressed in COS cells


J Med Chem 49: 2333-8 (2006)


Article DOI: 10.1021/jm051240y
BindingDB Entry DOI: 10.7270/Q2862G15
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50185030
PNG
(CHEMBL380925 | O-oleoyl-N-(2-hydroxyethyl)hydroxyl...)
Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)ONCCO
Show InChI InChI=1S/C20H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)24-21-18-19-22/h9-10,21-22H,2-8,11-19H2,1H3/b10-9-
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



University of Piemonte Orientale

Curated by ChEMBL


Assay Description
Binding affinity to human recombinant CB1 receptor expressed in COS cells


J Med Chem 49: 2333-8 (2006)


Article DOI: 10.1021/jm051240y
BindingDB Entry DOI: 10.7270/Q2862G15
More data for this
Ligand-Target Pair