BDBM50469090 CHEMBL4288392

SMILES c1ccc2c(c1)cccc2c3nc(cs3)C(=O)O

InChI Key InChIKey=AQRUWPVKXHZCKR-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50469090   

LigandChemical structure of BindingDB Monomer ID 50469090BDBM50469090(CHEMBL4288392)
Affinity DataKi:  220nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetTartrate-resistant acid phosphatase type 5(Pig)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50469090BDBM50469090(CHEMBL4288392)
Affinity DataKi:  3.30E+4nMAssay Description:Competitive inhibition of pig purple acid phosphatase Fe(3)Fe(2) state assessed as enzyme-inhibitor complex using pNPP as substrate by UV/Vis spectro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetPurple acid phosphatase(Kidney bean)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50469090BDBM50469090(CHEMBL4288392)
Affinity DataKi:  1.85E+5nMAssay Description:Competitive inhibition of red kidney bean purple acid phosphatase Fe(3)Fe(2) state assessed as enzyme-inhibitor complex using pNPP as substrate by UV...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed