BDBM50645708 CHEMBL5590464

SMILES CC/C(=C/C(C)c1ccccc1)CO

InChI Key InChIKey=NNTVXWSMKXIYQP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645708   

LigandPNGBDBM50645708(CHEMBL5590464)
Affinity DataIC50: 1.39E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed