BDBM50183218 (R)-6-(3-isopropoxy-5-(1-methoxypropan-2-yloxy)benzamido)nicotinic acid::CHEMBL206986

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

InChI Key InChIKey=MQDXDORISMQWFB-CYBMUJFWSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50183218   

TargetHexokinase-4(Homo sapiens (Human))
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50183218((R)-6-(3-isopropoxy-5-(1-methoxypropan-2-yloxy)ben...)
Affinity DataEC50:  5.51E+3nMAssay Description:Activitation of glucokinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed