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BDBM197165 2-Oleoylmonoglycerol (2-OG)

SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OC(CO)CO

InChI Key: InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 197165   
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
Liver fatty acid binding protein (FABP1)


(Mus musculus (Mouse))
BDBM197165
PNG
(2-Oleoylmonoglycerol (2-OG))
Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC(CO)CO
Show InChI InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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KEGG
PC cid
PC sid
PDB
UniChem
Article
PubMed
40n/an/an/an/an/an/an/an/a



Avanti Polar Lipids



Assay Description
The following fluorescent ligand displacement assays at 24 °C were used to further confirm and/or determine if the cytosolic lipidic ligand "chaperon...


Biochemistry 55: 5243-55 (2016)


Article DOI: 10.1021/acs.biochem.6b00446
BindingDB Entry DOI: 10.7270/Q2MS3RJJ
More data for this
Ligand-Target Pair