BindingDB logo
myBDB logout

null

SMILES: COc1ccc(cc1)-c1ccc(O)c(CN=O)c1

InChI Key: InChIKey=FZKDHFHBJRJKNO-UHFFFAOYSA-N

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 = 50444087   
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
Solute carrier family 2, facilitated glucose transporter member 1


(Homo sapiens (Human))
BDBM50444087
PNG
(CHEMBL480612)
Show SMILES COc1ccc(cc1)-c1ccc(O)c(CN=O)c1
Show InChI InChI=1S/C14H13NO3/c1-18-13-5-2-10(3-6-13)11-4-7-14(16)12(8-11)9-15-17/h2-8,16H,9H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.34E+4n/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Inhibition of GLUT1 in human H1299 cells assessed as inhibition of 2-deoxy-D-[3H]-glucose uptake incubated for 15 mins prior to 2-deoxy-D-[3H]-glucos...


Bioorg Med Chem Lett 23: 6923-7 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.037
BindingDB Entry DOI: 10.7270/Q2639R6Q
More data for this
Ligand-Target Pair