BDBM50523765 CHEMBL4437013

SMILES CCCN(CC)[C@@H]([C@H](N(CC)CCC)c1ccccn1)c1ccccn1

InChI Key InChIKey=QEOUREZPAIWERV-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50523765   

TargetCytochrome P450 2D6(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50523765(CHEMBL4437013)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50523765(CHEMBL4437013)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of IKs (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50523765(CHEMBL4437013)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50523765(CHEMBL4437013)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of recombinant human Kv1.5 expressed in CHO cells by IonWork high-throughput electrophysiology assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed