BindingDB logo
myBDB logout

BDBM50448437 CHEMBL3122151::Oleate

SMILES: CCCCCCCC\C=C/CCCCCCCC([O-])=O

InChI Key: InChIKey=ZQPPMHVWECSIRJ-UHFFFAOYSA-M

Data: 2 KI  2 Kd

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 4 hits for monomerid = 50448437   
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
Fatty acid-binding protein, heart


(Human)
BDBM50448437
PNG
(CHEMBL3122151 | Oleate)
GoogleScholar
UniChem
n/an/an/a 159n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Fatty acid-binding protein, heart


(Human)
BDBM50448437
PNG
(CHEMBL3122151 | Oleate)
GoogleScholar
UniChem
n/an/an/a 7.33E+4n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Fatty acid-binding protein, intestinal


(Human)
BDBM50448437
PNG
(CHEMBL3122151 | Oleate)
GoogleScholar
UniChem
10 -20.7n/an/an/an/an/an/a293.15


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 1A2


(Rat)
BDBM50448437
PNG
(CHEMBL3122151 | Oleate)
GoogleScholar
UniChem
1.67E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair