BDBM50645741 CHEMBL5594206

SMILES O=C1/C(=C/c2cccc(OCc3ccccc3F)c2)Oc2cc(O)ccc21

InChI Key InChIKey=HNKWMQJWRBTXSB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50645741   

TargetAmine oxidase [flavin-containing] B(Human)
Mansoura University

Curated by ChEMBL
LigandPNGBDBM50645741(CHEMBL5594206)
Affinity DataIC50: 950nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Mansoura University

Curated by ChEMBL
LigandPNGBDBM50645741(CHEMBL5594206)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed