BDBM50537212 CHEMBL4532620

SMILES CCOc1cc(cc(OCC)n1)[C@](O)(CCN(C)C)[C@@H](c1cc2cc(Br)ccc2nc1OC)c1cccc(OC)c1OC

InChI Key InChIKey=NSURTEXUILZYOP-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 = 50537212   

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

Curated by ChEMBL
LigandPNGBDBM50537212(CHEMBL4532620)
Affinity DataIC50: 5.50E+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
LigandPNGBDBM50537212(CHEMBL4532620)
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