BDBM50640894 CHEMBL5562698

SMILES COc1cccc(C(=O)NC[C@@]2(c3ccnn3C)NC(=O)NC2=O)c1-c1ccc(C(F)(F)F)cc1

InChI Key InChIKey=NMJLXLTWJKUDRK-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 = 50640894   

LigandPNGBDBM50640894(CHEMBL5562698)
Affinity DataIC50: 29nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed