BDBM55840 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylic acid::2-(4-chlorophenyl)-4-thiazolecarboxylic acid::2-(4-chlorophenyl)thiazole-4-carboxylic acid::MLS000760912::SMR000372211::cid_673682
SMILES OC(=O)c1csc(n1)-c1ccc(Cl)cc1
InChI Key InChIKey=OOINMGFADWPJPC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 55840
TargetTartrate-resistant acid phosphatase type 5(Sus scrofa)
The University of Queensland
Curated by ChEMBL
The University of Queensland
Curated by ChEMBL
Affinity DataKi: 4.90E+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
Affinity DataKi: 5.30E+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
TargetNeutrophil cytosol factor 1 [S99G](Homo sapiens (Human))
Emory University
Curated by PubChem BioAssay
Emory University
Curated by PubChem BioAssay
Affinity DataIC50: 5.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...More data for this Ligand-Target Pair