BDBM50645703 CHEMBL5591759

SMILES CC(CO)CC(C)c1ccccc1

InChI Key InChIKey=SXGYZCMGVZKIPJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50645703   

LigandPNGBDBM50645703(CHEMBL5591759)
Affinity DataIC50: 5.05E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandPNGBDBM50645703(CHEMBL5591759)
Affinity DataIC50: 8.35E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed