BDBM50645705 CHEMBL5591349

SMILES C[C@@H](CO)C[C@@H](C)c1ccccc1

InChI Key InChIKey=SXGYZCMGVZKIPJ-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 = 50645705   

LigandPNGBDBM50645705(CHEMBL5591349)
Affinity DataIC50: 1.07E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed