BDBM123717 2-(4-Methylphenyl)amino-5-(1-(4-chlorophenoxy)ethyl)-1,3,4-oxadiazole (3a)

SMILES CC(Oc1ccc(Cl)cc1)c1nnc(Nc2ccc(C)cc2)o1

InChI Key InChIKey=GWGCZWYTTHJCJI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 123717   

TargetUrease [D459Y,K653P](Canavalia ensiformis (Jack bean))
Mirpur University of Science and Technology (Must)

LigandPNGBDBM123717(2-(4-Methylphenyl)amino-5-(1-(4-chlorophenoxy)ethy...)
Affinity DataIC50:  2.62E+4nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed