BDBM50402952 CHEMBL2206791

SMILES COCC[C@H](Oc1ncnc2n(ncc12)-c1ccccc1C(F)(F)F)C(=O)Nc1ccc(C)cn1

InChI Key InChIKey=AMHDUOXZVAFCJB-UHFFFAOYSA-N

Data  1 IC50  2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50402952   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50402952(CHEMBL2206791)Copy SMILESCopy InChI

Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL

TargetHexokinase-4(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50402952(CHEMBL2206791)Copy SMILESCopy InChI

Affinity DataEC50:  63.1nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL

TargetHexokinase-4(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50402952(CHEMBL2206791)Copy SMILESCopy InChI

Affinity DataEC50:  100nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL