BDBM50555693 CHEMBL4800229

SMILES Oc1ccc(NC(=O)CNS(=O)(=O)c2ccccc2C(=O)NCCc2ccc(O)c(O)c2)cc1

InChI Key InChIKey=UFGZPCVLDNZWSV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50555693   

TargetCytochrome P450 3A4(Human)
Ochsner Clinic

Curated by ChEMBL
LigandPNGBDBM50555693(CHEMBL4800229)
Affinity DataIC50: 4.82E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin) in baculosomes preincubated for 20 mins followed by addition of CYP enzyme-specific substrate and NADP+ and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Ochsner Clinic

Curated by ChEMBL
LigandPNGBDBM50555693(CHEMBL4800229)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin) in baculosomes preincubated for 20 mins followed by addition of CYP enzyme-specific substrate and NADP+ and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed