BDBM50612385 CHEMBL5289407

SMILES FC(F)(F)c1ccc(nc1)S(=O)(=O)CCNC(=O)c1ccc(cc1)B1NC=CC=C1

InChI Key InChIKey=YPJYNRANTDIQMO-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 = 50612385   

TargetCytochrome P450 3A4(Human)
Biocon-Bristol Myers Squibb Research and Development Centre

Curated by ChEMBL
LigandPNGBDBM50612385(CHEMBL5289407)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Biocon-Bristol Myers Squibb Research and Development Centre

Curated by ChEMBL
LigandPNGBDBM50612385(CHEMBL5289407)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of hERG channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed