null

SMILES COCC[C@H](Oc1ncnc2n(ncc12)-c1ccccc1OC)C(=O)Nc1ccc(C)cn1

InChI Key InChIKey=GFGJRYIVRRQONC-IBGZPJMESA-N

  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 3 hits for monomerid = 50402951   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50402951(CHEMBL2206792)copy SMILEScopy InChI
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1DJ3PubMed
TargetHexokinase-4(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50402951(CHEMBL2206792)copy SMILEScopy InChI
Affinity DataEC50:  200nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1DJ3PubMed
TargetHexokinase-4(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50402951(CHEMBL2206792)copy SMILEScopy InChI
Affinity DataEC50:  126nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1DJ3PubMed