BDBM50664903 CHEMBL6146100

SMILES Clc1ccc(C(c2ccccc2)N2CCN(Cc3nnc(-c4ccc(Cl)cc4Cl)o3)CC2)cc1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50664903   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664903BDBM50664903(CHEMBL6146100)
Affinity DataIC50: 470nMMore 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 50664903BDBM50664903(CHEMBL6146100)
Affinity DataIC50: 1.44E+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 50664903BDBM50664903(CHEMBL6146100)
Affinity DataIC50: 3.03E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed