BDBM50431772 CHEMBL2346901

SMILES O=C(Nc1nccs1)[C@H](CC1CCCCC1)n1c(=O)[nH]c2cc(Cl)ccc2c1=O

InChI Key InChIKey=ADEPLTPJNYYYLP-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431772   

TargetHexokinase-4(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431772BDBM50431772(CHEMBL2346901)
Affinity DataEC50:  2.00E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed