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BDBM50430007 CHEMBL2335051

SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(COC)COP(O)([O-])=S

InChI Key: InChIKey=VJXVPXYYOISTFL-UHFFFAOYSA-M

Data: 6 EC50

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 6 hits for monomerid = 50430007   
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
Lysophosphatidic acid receptor 6


(Human)
BDBM50430007
PNG
(CHEMBL2335051)
GoogleScholar
UniChem
n/an/an/an/a 76n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lysophosphatidic acid receptor 5


(Human)
BDBM50430007
PNG
(CHEMBL2335051)
GoogleScholar
UniChem
n/an/an/an/a 1.80n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lysophosphatidic acid receptor 4


(Human)
BDBM50430007
PNG
(CHEMBL2335051)
GoogleScholar
UniChem
n/an/an/an/a 2.40n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lysophosphatidic acid receptor 3


(Human)
BDBM50430007
PNG
(CHEMBL2335051)
GoogleScholar
UniChem
n/an/an/an/a 0.210n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lysophosphatidic acid receptor 2


(Human)
BDBM50430007
PNG
(CHEMBL2335051)
GoogleScholar
UniChem
n/an/an/an/a 146n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lysophosphatidic acid receptor 1


(Human)
BDBM50430007
PNG
(CHEMBL2335051)
GoogleScholar
UniChem
n/an/an/an/a 12n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair