null

SMILES CN(C)c1ncnc2nc[nH]c12

InChI Key InChIKey=BVIAOQMSVZHOJM-UHFFFAOYSA-N

PDB links: 7 PDB IDs match this monomer.

  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 4 hits for monomerid = 92422   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
University of Copenhagen

LigandPNGBDBM92422(CHEMBL407391 | PU09)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMpH: 7.4 T: 2°CAssay Description:The screening of the compound library at the h5-HT3A-HEK293 cell line and the subsequent functional characterization of the compounds were performed ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29VHPPubMed
LigandPNGBDBM92422(CHEMBL407391 | PU09)copy SMILEScopy InChI
Affinity DataIC50: 3.36E+3nMAssay Description:Inhibition of recombinant human GST tagged truncated LRRK2 G2019S mutant using fluorescein-labeled LRRKtide as substrate in presence of ATP preincuba...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5754PubMed
TargetHeat shock protein HSP 90-alpha/90-beta(Homo sapiens (Human))TBA
LigandPNGBDBM92422(CHEMBL407391 | PU09)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+6nMAssay Description:Inhibition of HSP90 (unknown origin) by confocal fluorescence-based biochemical assayMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline& French Research Limited

Curated by ChEMBL
LigandPNGBDBM92422(CHEMBL407391 | PU09)copy SMILEScopy InChI
Affinity DataIC50: 2.18E+5nMAssay Description:Inhibitory activity (IC50) against human phosphatidylinositol 4-kinase at the ATP binding siteMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3NQVPubMed