BDBM50187558 CHEMBL3828565

SMILES Clc1cccc(c1)C(=O)NC(=S)Nc1ncccn1

InChI Key InChIKey=IJZTZBAJTOCAKY-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 = 50187558   

TargetUrease(Jack bean)
Quaid-I-Azam University

Curated by ChEMBL
LigandPNGBDBM50187558(CHEMBL3828565)
Affinity DataIC50: 2.11E+3nMAssay Description:Inhibition of jack bean urease using urea as substrate assessed as reduction in ammonia production after 30 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2017
Entry Details Article
PubMed