BDBM50227193 CHEBI:17712::Xanthine

SMILES O=c1[nH]c2[nH]cnc2c(=O)[nH]1

InChI Key InChIKey=LRFVTYWOQMYALW-UHFFFAOYSA-N

Data  1 KI  2 IC50

PDB links: 19 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227193   

TargetCholinesterase(Homo sapiens (Human))
University Of Waterloo

Curated by ChEMBL
LigandPNGBDBM50227193(CHEBI:17712 | Xanthine)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human BuChE using S-butyrylthiocholine iodide as substrate treated 5 mins before substrate addition measured up to 4 mins by Ellman's m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed