BDBM50661891 CHEMBL6170268

SMILES O=c1oc2cc(O)ccc2c2ccc(OCc3ccccc3Br)cc12

InChI Key InChIKey=VLKRQKSSMGPVRC-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 1 hit for monomerid = 50661891   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Changzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661891BDBM50661891(CHEMBL6170268)
Affinity DataIC50: 9.86E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed