BDBM50518062 CHEMBL4441959

SMILES Cc1ccc(cc1)C1=C(C(=O)Nc2ccc(cc2)-c2nnn[nH]2)C(=O)N[C@@](C1)(c1ccc(OCCCC(F)(F)F)cc1F)C(F)(F)F

InChI Key InChIKey=YSUIUJXSOIDZQH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50518062   

LigandPNGBDBM50518062(CHEMBL4441959)
Affinity DataIC50: 7nMAssay Description:Inhibition of recombinant human MGAT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed