BDBM50625030 CHEMBL5409800

SMILES Cn1nc(N)c2c[nH]c3ncnc1c23

InChI Key InChIKey=AJJBAXSCYXENBJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625030   

TargetTyrosine-protein kinase BTK(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625030BDBM50625030(CHEMBL5409800)
Affinity DataIC50: 1.56E+4nMAssay Description:Inhibition of BTK (unknown origin) incubated for 140 mins in presence of ATP and [gamma-33p] ATP by hotspot assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed