BDBM50408490 CHEMBL5290786

SMILES COc1ccc2[nH]c3CN(CCCN(C)C4CCCCC4)C=Nc3c2c1

InChI Key InChIKey=BBGBTOPSYUIPQM-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50408490   

TargetMicrotubule-associated protein tau(Human)
Osaka University

Curated by ChEMBL
LigandPNGBDBM50408490(CHEMBL5290786)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of tau (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetMicrotubule-associated protein tau(Human)
Osaka University

Curated by ChEMBL
LigandPNGBDBM50408490(CHEMBL5290786)
Affinity DataKd:  4.90E+3nMAssay Description:Binding affinity to tau (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed