BDBM50668268 CHEMBL6188481

SMILES CCOC(=O)c1ccc(NC(=O)NCc2ccc(-n3cccn3)cc2)cc1

InChI Key InChIKey=KQUKHINHCUELQL-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 = 50668268   

TargetAquaporin-3(Homo sapiens)
Gachon University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668268BDBM50668268(CHEMBL6188481)
Affinity DataIC50: 200nMAssay Description:Inhibition of human AQP3 expressed in CHO cellsMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAquaporin-3(Mus musculus)
Gachon University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668268BDBM50668268(CHEMBL6188481)
Affinity DataIC50: 700nMAssay Description:Inhibition of mouse AQP3More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAquaporin-9(Mus musculus)
Gachon University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668268BDBM50668268(CHEMBL6188481)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of mouse AQP9More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed