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BDBM37450 4-chloranyl-2-[1-[(4-methoxyphenyl)amino]ethyl]phenol::4-chloro-2-[1-(4-methoxyanilino)ethyl]phenol::4-chloro-2-[1-(p-anisidino)ethyl]phenol::4-chloro-2-{1-[(4-methoxyphenyl)amino]ethyl}phenol::MLS000049219::SMR000074976::cid_2948326

SMILES: COc1ccc(NC(C)c2cc(Cl)ccc2O)cc1

InChI Key: InChIKey=YIHPEXVAQUNNMG-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 37450   
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 3


(Human)
BDBM37450
PNG
(SMR000074976 | 4-chloro-2-{1-[(4-methoxyphenyl)ami...)
GoogleScholar
UniChem
n/an/a 5.41E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair