BDBM50431741 CHEMBL2346761

SMILES Cc1cc(cc(=O)n1[C@@H](CC1CCCCC1)C(=O)Nc1nccs1)S(=O)(=O)C1CCCC1

InChI Key InChIKey=WADVHYJTRIDKDF-FQEVSTJZSA-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 = 50431741   

TargetHexokinase-4(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50431741(CHEMBL2346761)
Affinity DataEC50:  79nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed