BDBM50378883 CHEMBL1645489

SMILES OCC1(NC(=O)OCc2ccccc2)NC(=O)c2ncn(Cc3ccccc3)c2NC1=O

InChI Key InChIKey=ABRNNPZUOFSDJX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378883   

TargetGuanine deaminase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50378883(CHEMBL1645489)
Affinity DataKi:  1.67E+4nMAssay Description:Competitive inhibition of guanase by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed