BDBM50346021 (S)-2-(5-chloro-4-(isopropylsulfonyl)-2-oxopyridin-1(2H)-yl)-3-cyclopentyl-N-(5-methylpyrazin-2-yl)propanamide::CHEMBL1783756

SMILES CC(C)S(=O)(=O)c1cc(=O)n(cc1Cl)[C@@H](CC1CCCC1)C(=O)Nc1cnc(C)cn1

InChI Key InChIKey=AFBMFXXDOHDSTI-UHFFFAOYSA-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 = 50346021   

TargetHexokinase-4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50346021((S)-2-(5-chloro-4-(isopropylsulfonyl)-2-oxopyridin...)
Affinity DataEC50:  700nMAssay Description:Activation of human recombinant glucokinase using 6.5 mM glucose by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed