BDBM50561572 CHEMBL4748236

SMILES CN(CCn1nc(-c2ccc(Oc3ccccc3)cc2)c2c(N)n[nH]c(=O)c12)C(=O)C=C

InChI Key InChIKey=LXVSSOJIQVFARM-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 = 50561572   

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

Curated by ChEMBL
LigandPNGBDBM50561572(CHEMBL4748236)
Affinity DataIC50: 12nMAssay 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