BDBM50431766 CHEMBL2346898

SMILES Clc1cnc(NC(=O)C(CC2CCCCC2)n2cnc3cc(ccc3c2=O)C(=O)NC2CC2)s1

InChI Key InChIKey=RRGQZTBCWCTGHA-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 = 50431766   

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

Curated by ChEMBL
LigandPNGBDBM50431766(CHEMBL2346898)
Affinity DataEC50:  120nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed