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BDBM350836 US9795602, Compound 28

SMILES: Oc1c2C(=O)N[C@H]3CCC[C@H]3n2cc(C(=O)NCc2c(F)cc(F)cc2F)c1=O

InChI Key: InChIKey=QHTBWYDFKKHSRV-UONOGXRCSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 350836   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
POU domain, class 2, transcription factor 2


(Homo sapiens (Human))
BDBM350836
PNG
(US9795602, Compound 28)
Show SMILES Oc1c2C(=O)N[C@H]3CCC[C@H]3n2cc(C(=O)NCc2c(F)cc(F)cc2F)c1=O |r|
Show InChI InChI=1S/C19H16F3N3O4/c20-8-4-11(21)9(12(22)5-8)6-23-18(28)10-7-25-14-3-1-2-13(14)24-19(29)15(25)17(27)16(10)26/h4-5,7,13-14,27H,1-3,6H2,(H,23,28)(H,24,29)/t13-,14+/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 1.00E+4n/an/an/an/an/an/a



GILEAD SCIENCES, INC.

US Patent


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...


US Patent US9795602 (2017)


BindingDB Entry DOI: 10.7270/Q2K35WTB
More data for this
Ligand-Target Pair