BDBM50662356 CHEMBL142945

SMILES Oc1ccc(/C=C/c2cc(O)c(I)c(O)c2)cc1

InChI Key InChIKey=ZUWRAORRDMOPTP-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50662356   

TargetAngiotensin-converting enzyme(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662356BDBM50662356(CHEMBL142945)
Affinity DataIC50: 2.04E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 1(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662356BDBM50662356(CHEMBL142945)
Affinity DataIC50: 2.13E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed