BDBM50664904 CHEMBL6175445

SMILES O=[N+]([O-])c1cc(-c2nnc(CN3CCN(C(c4ccccc4)c4ccc(Cl)cc4)CC3)o2)ccc1Cl

InChI Key InChIKey=JRVAPSCPGYLORD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50664904   

TargetProstaglandin G/H synthase 2(Sheep)
India Institute of Technology (Banaras Hindu University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664904BDBM50664904(CHEMBL6175445)
Affinity DataIC50: 720nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
India Institute of Technology (Banaras Hindu University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664904BDBM50664904(CHEMBL6175445)
Affinity DataIC50: 1.12E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 1(Sheep)
India Institute of Technology (Banaras Hindu University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664904BDBM50664904(CHEMBL6175445)
Affinity DataIC50: 3.85E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed