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BDBM192126 US9187437, 7

SMILES: C(CC1(CCCCC1)c1ccccc1)c1nc(no1)-c1ccccc1

InChI Key: InChIKey=VQJPAUPNWVQQSG-UHFFFAOYSA-N

Data: 1 IC50  4 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 5 hits for monomerid = 192126   
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)
BDBM192126
PNG
(US9187437, 7)
GoogleScholar
UniChem
n/an/a 3.30n/an/an/an/a7.525


TBA



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


(Human)
BDBM192126
PNG
(US9187437, 7)
GoogleScholar
UniChem
n/an/an/an/a 130n/an/an/a60


TBA



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


(Human)
BDBM192126
PNG
(US9187437, 7)
GoogleScholar
UniChem
n/an/an/an/a 630n/an/an/a60


TBA



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


(Human)
BDBM192126
PNG
(US9187437, 7)
GoogleScholar
UniChem
n/an/an/an/a 630n/an/an/an/a


TBA



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


(Human)
BDBM192126
PNG
(US9187437, 7)
GoogleScholar
UniChem
n/an/an/an/a 130n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair