BDBM50585804 CHEMBL5078032

SMILES FC1(F)CCC(CC1)NCCCCN(C[C@H]1Cc2ncccc2CN1)[C@H]1CCCc2cccnc12

InChI Key InChIKey=ZHQDIVFVUGRKLD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50585804   

TargetCytochrome P450 2D6(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50585804(CHEMBL5078032)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of recombinant human CYP2D6 using AMMC as substrate preincubated for 30 mins followed by substrate addition measured after 45 mins by fluo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed