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BDBM50165387 CHEMBL3797436

SMILES: CCN(CC)Cc1ccc(cc1C)-c1nc(no1)-c1cc(C)c(OC[C@@H](O)CNC(=O)CO)c(CC)c1

InChI Key: InChIKey=TUJQHFUOUKEZIG-UHFFFAOYSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50165387   
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)
BDBM50165387
PNG
(CHEMBL3797436)
GoogleScholar
UniChem
n/an/an/an/a 10n/an/an/an/a


TBA



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


(Human)
BDBM50165387
PNG
(CHEMBL3797436)
GoogleScholar
UniChem
n/an/an/an/a 560n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair