BDBM50452579 CHEMBL4210263

SMILES Cc1ccc(cc1)C(c1c[nH]c2ccc(cc12)C(=O)NNC(=S)Nc1cccc(Br)c1)c1c[nH]c2ccc(cc12)C(=O)NNC(=S)Nc1cccc(Br)c1

InChI Key InChIKey=CAEAJLGGLHLUGG-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 = 50452579   

TargetUrease(Jack bean)
Imam Abdulrahman Bin Faisal University

Curated by ChEMBL
LigandPNGBDBM50452579(CHEMBL4210263)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of jack bean urease assessed as reduction in ammonia production using urea as substrate after 15 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed