BDBM50617830 CHEMBL5413599

SMILES Cc1ccc(cc1)-c1cc([nH]c(=O)c1-c1nnn[nH]1)-c1ccc(OCCCCC(F)(F)F)cc1F

InChI Key InChIKey=QGCSAFLXFPIHHO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50617830   

Target2-acylglycerol O-acyltransferase 2(Mouse)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50617830(CHEMBL5413599)
Affinity DataIC50: 11nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50617830(CHEMBL5413599)
Affinity DataIC50: 9nMAssay Description:Inhibition of human MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetCytochrome P450 2C9(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50617830(CHEMBL5413599)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed