BDBM50348455 CHEMBL1801192

SMILES CCOc1ccc(c(F)c1)-n1nc2c(nnc(C)c2c1C)N1CC(C1)OC

InChI Key InChIKey=XCEJVZUIMKOKDS-UHFFFAOYSA-N

Data  3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50348455   

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

Curated by ChEMBL

LigandBDBM50348455(CHEMBL1801192)Copy SMILESCopy InChI

Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human hERGMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails Article
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TargetVoltage-dependent calcium channel subunit alpha-2/delta-1(Human)
Glaxosmithkline

Curated by ChEMBL

LigandBDBM50348455(CHEMBL1801192)Copy SMILESCopy InChI

Affinity DataIC50: 8nMAssay Description:Binding affinity at voltage-gated calcium channel subunit alpha2delta1More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails Article
Copy BDB DOIPubMed
Copy reaction URL

TargetVoltage-dependent calcium channel subunit alpha-2/delta-2(Human)
Glaxosmithkline

Curated by ChEMBL

LigandBDBM50348455(CHEMBL1801192)Copy SMILESCopy InChI

Affinity DataIC50: 200nMAssay Description:Binding affinity at voltage-gated calcium channel subunit alpha2delta2More data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails Article
Copy BDB DOIPubMed
Copy reaction URL