BDBM50378924 CHEMBL2011223

SMILES O=c1ccn(-c2ccc(Cl)cc2)cc1O

InChI Key InChIKey=RKTHBJGNWPJWCV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50378924   

TargetCatechol O-methyltransferase(Rat)
University of Porto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378924BDBM50378924(CHEMBL6091883)
Affinity DataIC50: 219nMAssay Description:Inhibition of GSK3beta-mediated CRMP-2 phosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetCatechol O-methyltransferase(Rat)
University of Porto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378924BDBM50378924(CHEMBL6091883)
Affinity DataIC50: 1.33E+3nMAssay Description:Inhibition of VEGFR3 phosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetCatechol O-methyltransferase(Rat)
University of Porto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378924BDBM50378924(CHEMBL6091883)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of VEGFR3 phosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed