BDBM50644979 CHEMBL5575020

SMILES Clc1ccc(-c2cc(-c3ccco3)no2)c(Cl)c1

InChI Key InChIKey=JHBNDRPRPWRMJU-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 = 50644979   

TargetProstaglandin G/H synthase 2(Human)
Birla Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50644979(CHEMBL5575020)
Affinity DataIC50: 9.16E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
Birla Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50644979(CHEMBL5575020)
Affinity DataIC50: 8.15E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed