BDBM50561567 CHEMBL4748568

SMILES Nc1n[nH]c(=O)c2n(nc(-c3ccc(Oc4ccccc4)cc3)c12)C1CN(C1)C(=O)C=C

InChI Key InChIKey=XMVXTBCEZNLSSX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50561567   

TargetTyrosine-protein kinase BTK(Human)
Hubei Bio-Pharmaceutical Industrial Technological Institute

Curated by ChEMBL
LigandPNGBDBM50561567(CHEMBL4748568)
Affinity DataIC50: 9.80nMAssay Description:Inhibition of recombinant human His-tagged full length BTK expressed in baculovirus expression system using TK1 as substrate incubated for 60 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed