BDBM50378927 CHEMBL2011226

SMILES Cc1ccc(CCCCn2ccc(=O)c(O)c2)cc1C

InChI Key InChIKey=URUALXCCJRUDGI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50378927   

TargetCatechol O-methyltransferase(Rat)
University of Porto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378927BDBM50378927(CHEMBL6078176)
Affinity DataIC50: 137nMAssay 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 50378927BDBM50378927(CHEMBL6078176)
Affinity DataIC50: 311nMAssay 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 50378927BDBM50378927(CHEMBL6078176)
Affinity DataIC50: 4.76E+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