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BDBM50319070 (2S,3R,4R,5S,6R)-2-(3-((6-(1,3,4-thiadiazol-2-yl)pyridazin-3-yl)methyl)-4-chlorophenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol::CHEMBL1083975::US8541380, 46

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1ccc(Cl)c(Cc2ccc(nn2)-c2nncs2)c1

InChI Key: InChIKey=CKAIEVAUHBWSFT-SFFUCWETSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319070   
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
Sodium/glucose cotransporter 2


(Homo sapiens (Human))
BDBM50319070
PNG
((2S,3R,4R,5S,6R)-2-(3-((6-(1,3,4-thiadiazol-2-yl)p...)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1ccc(Cl)c(Cc2ccc(nn2)-c2nncs2)c1 |r|
Show InChI InChI=1S/C19H19ClN4O5S/c20-12-3-1-9(18-17(28)16(27)15(26)14(7-25)29-18)5-10(12)6-11-2-4-13(23-22-11)19-24-21-8-30-19/h1-5,8,14-18,25-28H,6-7H2/t14-,15-,16+,17-,18+/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 11.4n/an/an/an/an/an/a



Green Cross Corporation

Curated by ChEMBL


Assay Description
Inhibition of human SGLT2 expressed in CHO cells assessed as [14C]-alpha-methyl-D-glucopyranoside uptake after 2 hrs by liquid scintillation counting


Bioorg Med Chem Lett 20: 3420-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.006
BindingDB Entry DOI: 10.7270/Q24J0F8B
More data for this
Ligand-Target Pair
Sodium/glucose cotransporter 2


(Homo sapiens (Human))
BDBM50319070
PNG
((2S,3R,4R,5S,6R)-2-(3-((6-(1,3,4-thiadiazol-2-yl)p...)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1ccc(Cl)c(Cc2ccc(nn2)-c2nncs2)c1 |r|
Show InChI InChI=1S/C19H19ClN4O5S/c20-12-3-1-9(18-17(28)16(27)15(26)14(7-25)29-18)5-10(12)6-11-2-4-13(23-22-11)19-24-21-8-30-19/h1-5,8,14-18,25-28H,6-7H2/t14-,15-,16+,17-,18+/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
US Patent
n/an/a 11.4n/an/an/an/an/an/a



Green Cross Corporation

US Patent


Assay Description
Inhibition assay using hSGLT2.


US Patent US8541380 (2013)


BindingDB Entry DOI: 10.7270/Q2T43RQ3
More data for this
Ligand-Target Pair