BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Solute carrier family 22 member 2' and Ligand = 'BDBM589189'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Solute carrier family 22 member 2


(Homo sapiens (Human))
BDBM589189
PNG
(US11548901, Compound 100)
Show SMILES Oc1c2C(=O)N3C4CCC(CC4)C3Cn2cc(C(=O)NCc2ccc(F)cc2F)c1=O |(7.73,-2.31,;7.73,-.77,;6.39,,;5.06,-.77,;5.06,-2.31,;3.73,,;2.39,-.77,;1.06,,;1.06,1.54,;2.39,2.31,;2.14,1.28,;2.14,.26,;3.73,1.54,;5.06,2.31,;6.39,1.54,;7.73,2.31,;9.06,1.54,;10.4,2.31,;11.73,1.54,;10.4,3.85,;11.73,4.62,;11.73,6.16,;10.4,6.93,;10.4,8.47,;11.73,9.24,;11.73,10.78,;13.06,8.47,;13.06,6.93,;14.4,6.16,;9.06,,;10.4,-.77,)|
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 450n/an/an/an/an/an/a


TBA

Assay Description
The dose dependent inhibition of OCT2 mediated uptake of a model substrate 14C-Tetraethylammonium (TEA) by test compounds was studied in wild-type an...


Citation and Details

BindingDB Entry DOI: 10.7270/Q2SF310S
More data for this
Ligand-Target Pair