BDBM50617835 CHEMBL5416178

SMILES Cc1ccc(cc1)-c1cc([nH]c(=O)c1-c1nn[nH]n1)-c1ccc(cc1)C1=CCC(C)(C)CC1

InChI Key InChIKey=XMQKWTWPIMYWMG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50617835   

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

Curated by ChEMBL
LigandPNGBDBM50617835(CHEMBL5416178)
Affinity DataIC50: 47nMAssay 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
LigandPNGBDBM50617835(CHEMBL5416178)
Affinity DataIC50: 27nMAssay 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 2C8(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50617835(CHEMBL5416178)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed