BDBM50378923 CHEMBL6096624

SMILES Cc1ccc(-n2ccc(=O)c(O)c2)cc1C

InChI Key InChIKey=AJROUPKMANGNIN-UHFFFAOYSA-N

Data  3 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 = 50378923   

TargetCatechol O-methyltransferase(Rat)
University of Porto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378923BDBM50378923(CHEMBL6096624)
Affinity DataIC50: 24nMAssay 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 50378923BDBM50378923(CHEMBL6096624)
Affinity DataIC50: 81nMAssay 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 50378923BDBM50378923(CHEMBL6096624)
Affinity DataIC50: 620nMAssay 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