BDBM50645711 CHEMBL5595901

SMILES CC(CCO)CC(C)c1ccccc1

InChI Key InChIKey=VBARHQQFLPIUTB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645711   

LigandPNGBDBM50645711(CHEMBL5595901)
Affinity DataIC50: 1.98E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed