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BDBM65043 US9522888, 414

SMILES: CCCCOC[C@@H]1COc2cc(ccc2O1)[C@H]1CC[C@](N)(COP(O)(O)=O)C1

InChI Key: InChIKey=KLAYGTVYXLUWAC-UHFFFAOYSA-N

Data: 1 IC50  3 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 4 hits for monomerid = 65043   
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
Sphingosine 1-phosphate receptor 1


(Human)
BDBM65043
PNG
(US9522888, 414)
GoogleScholar
UniChem
n/an/a<10n/an/an/an/a7.525


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Human)
BDBM65043
PNG
(US9522888, 414)
GoogleScholar
UniChem
n/an/an/an/a 55n/an/an/a60


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Human)
BDBM65043
PNG
(US9522888, 414)
GoogleScholar
UniChem
n/an/an/an/a 5.50E+3n/an/an/a37


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 3


(Human)
BDBM65043
PNG
(US9522888, 414)
GoogleScholar
UniChem
n/an/an/an/a>625n/an/an/a60


TBA



Citation and Details
More data for this
Ligand-Target Pair