BindingDB logo
myBDB logout

BDBM50235137 4-BROMO-2',4',6'-TRIHYDROXYCHALCONE

SMILES: Oc1cc(O)c(C(=O)\C=C\c2ccc(Br)cc2)c(O)c1

InChI Key: InChIKey=HYJYMZIVFPTMAO-ZZXKWVIFSA-N

Data: 2 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 2 hits for monomerid = 50235137   
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))
BDBM50235137
PNG
(4-BROMO-2',4',6'-TRIHYDROXYCHALCONE)
Show SMILES Oc1cc(O)c(C(=O)\C=C\c2ccc(Br)cc2)c(O)c1
Show InChI InChI=1S/C15H11BrO4/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,17,19-20H/b6-3+
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.35E+4n/an/an/an/an/an/a



Universidade de Lisboa

Curated by ChEMBL


Assay Description
Inhibition of human SGLT2 expressed in HEK293 cells assessed as reduction in 2-deoxyglucose uptake pretreated for 10 mins followed by 2-deoxyglucose ...


J Med Chem 60: 568-579 (2017)


Article DOI: 10.1021/acs.jmedchem.6b01134
BindingDB Entry DOI: 10.7270/Q2KK9F2F
More data for this
Ligand-Target Pair
Sodium/glucose cotransporter 1 (SGLT1)


(Homo sapiens (Human))
BDBM50235137
PNG
(4-BROMO-2',4',6'-TRIHYDROXYCHALCONE)
Show SMILES Oc1cc(O)c(C(=O)\C=C\c2ccc(Br)cc2)c(O)c1
Show InChI InChI=1S/C15H11BrO4/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,17,19-20H/b6-3+
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.46E+4n/an/an/an/an/an/a



Universidade de Lisboa

Curated by ChEMBL


Assay Description
Inhibition of human SGLT1 expressed in HEK293 cells assessed as reduction in 2-deoxyglucose uptake pretreated for 10 mins followed by 2-deoxyglucose ...


J Med Chem 60: 568-579 (2017)


Article DOI: 10.1021/acs.jmedchem.6b01134
BindingDB Entry DOI: 10.7270/Q2KK9F2F
More data for this
Ligand-Target Pair