BDBM50431765 CHEMBL2346894

SMILES Clc1cnc(NC(=O)C(CC2CCCCO2)n2cnc3cc(ccc3c2=O)C(=O)NC2CC2)s1

InChI Key InChIKey=BYIMPUSKSWVQMM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431765   

TargetHexokinase-4(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50431765(CHEMBL2346894)
Affinity DataEC50:  1.20E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed