BDBM50644664 CHEMBL5565179

SMILES Cc1cc(C)cc(NCC(O)c2n[nH]c(=O)[nH]2)c1

InChI Key

  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 = 50644664   

TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)TBA
LigandPNGBDBM50644664(CHEMBL5565179)
Affinity DataIC50: 3.07E+4nMAssay Description:Inhibition of Helicobacter pylori urease using urea as substrate assessed as decrease in ammonia production incubated for 0.5 hrs by indole phenol me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed