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BDBM50430012 CHEMBL357053

SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(O)(O)=S)OC

InChI Key: InChIKey=AYKYANCQUONAPE-UHFFFAOYSA-N

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 = 50430012   
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)
BDBM50430012
PNG
(CHEMBL357053)
GoogleScholar
UniChem
n/an/an/an/a 79n/an/an/an/a


TBA



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


(Human)
BDBM50430012
PNG
(CHEMBL357053)
GoogleScholar
UniChem
n/an/an/an/a 5.10n/an/an/an/a


TBA



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


(Human)
BDBM50430012
PNG
(CHEMBL357053)
GoogleScholar
UniChem
n/an/an/an/a 2.70n/an/an/an/a


TBA



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


(Human)
BDBM50430012
PNG
(CHEMBL357053)
GoogleScholar
UniChem
n/an/an/an/a 0.270n/an/an/an/a


TBA



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


(Human)
BDBM50430012
PNG
(CHEMBL357053)
GoogleScholar
UniChem
n/an/an/an/a 112n/an/an/an/a


TBA



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


(Human)
BDBM50430012
PNG
(CHEMBL357053)
GoogleScholar
UniChem
n/an/an/an/a 15n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair