BDBM50431771 CHEMBL2346902

SMILES COc1ccc2[nH]c(=O)n([C@@H](CC3CCCCC3)C(=O)Nc3nccs3)c(=O)c2c1

InChI Key InChIKey=DLYIWDJFWWUGFD-KRWDZBQOSA-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 = 50431771   

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

Curated by ChEMBL
LigandPNGBDBM50431771(CHEMBL2346902)
Affinity DataEC50:  1.00E+4nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed