BDBM50469089 CHEMBL1405779

SMILES Cc1ccc(cc1)-c1nc(cs1)C(O)=O

InChI Key InChIKey=MTVWIZYQYPRZGZ-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50469089   

TargetTartrate-resistant acid phosphatase type 5(Sus scrofa)
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50469089(CHEMBL1405779)
Affinity DataKi:  4.20E+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 DepthDetails ArticlePubMed
TargetPurple acid phosphatase(Phaseolus vulgaris)
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50469089(CHEMBL1405779)
Affinity DataKi:  3.40E+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 DepthDetails ArticlePubMed