BDBM50588011 CHEMBL5200741

SMILES C1CC(CN(C1)c1ncnc2[nH]ccc12)c1cccc(Nc2ccccc2)c1

InChI Key InChIKey=AWNXRLBCUOZCBH-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 = 50588011   

TargetTyrosine-protein kinase BTK(Homo sapiens (Human))
Biogen

Curated by ChEMBL
LigandPNGBDBM50588011(CHEMBL5200741)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of BTK (unknown origin) incubated 30 mins by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed