BDBM50636408 CHEMBL5542761

SMILES CC(=O)N1C(=O)NC(C)=C(C(=O)OCC2CCCCC2)C1c1ccc(OC(F)F)c(OCC2CC2)c1

InChI Key InChIKey=QVTOIPFTHOYZDJ-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 = 50636408   

LigandPNGBDBM50636408(CHEMBL5542761)
Affinity DataIC50: 2.33E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed