BDBM50335099 4-chlorobenzo[d]thiazol-2-amine::CHEMBL1413383::EN300-157593
SMILES Nc1nc2c(Cl)cccc2s1
InChI Key InChIKey=OEQQFQXMCPMEIH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335099
Affinity DataKi: 7.90E+4nMAssay Description:Inhibition of Leishmania major PTR1 by Lineweaver-Burk analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair