BDBM50537226 CHEMBL4543900

SMILES COc1cc(cc(OC)n1)[C@](O)(CCN(C)C)[C@H](c1cccc2OCOc12)c1cc2cc(ccc2nc1OC)C#N

InChI Key InChIKey=IAYUABFKFAYITQ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50537226   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Auckland Cancer Society Research Centre

Curated by ChEMBL
LigandPNGBDBM50537226(CHEMBL4543900)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Auckland Cancer Society Research Centre

Curated by ChEMBL
LigandPNGBDBM50537226(CHEMBL4543900)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed