BDBM50402953 CHEMBL2206790

SMILES COCC[C@H](Oc1ncnc2n(ncc12)-c1ccccc1Cl)C(=O)Nc1ccc(C)cn1

InChI Key InChIKey=QOSFZTVPVNEQRB-UHFFFAOYSA-N

Data  1 IC50  2 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 3 hits for monomerid = 50402953   

LigandPNGBDBM50402953(CHEMBL2206790)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetHexokinase-4(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50402953(CHEMBL2206790)
Affinity DataEC50:  50.1nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetHexokinase-4(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50402953(CHEMBL2206790)
Affinity DataEC50:  100nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed