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BDBM139207 US8889668, I48

SMILES: COc1ccccc1-c1noc(n1)-c1ccc(-c2cscc2C)c(OC)c1

InChI Key: InChIKey=HUTYLAHXIZDFAW-UHFFFAOYSA-N

Data: 1 KI

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 = 139207   
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)
BDBM139207
PNG
(US8889668, I48)
GoogleScholar
UniChem
4 -10.6n/an/an/an/an/a7.44


TBA



Citation and Details
More data for this
Ligand-Target Pair