BDBM50183223 (S)-6-(3-isopropoxy-5-(1-methoxypropan-2-yloxy)benzamido)nicotinic acid::CHEMBL210838

SMILES COC[C@H](C)Oc1cc(OC(C)C)cc(c1)C(=O)Nc1ccc(cn1)C(O)=O

InChI Key InChIKey=MQDXDORISMQWFB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50183223   

TargetHexokinase-4(Human)
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50183223((S)-6-(3-isopropoxy-5-(1-methoxypropan-2-yloxy)ben...)
Affinity DataEC50:  610nMAssay Description:Activation of glucokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed