BDBM50589611 CHEMBL5170833

SMILES CC#CC(=O)N1CCC(=CC1)c1c[nH]c2ncnc(-c3ccc(CNC(=O)c4ccc(cc4)C(C)(C)C)c(C)c3)c12

InChI Key InChIKey=IMFPCHNLPOFPHF-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 = 50589611   

TargetTyrosine-protein kinase BTK(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50589611(CHEMBL5170833)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of BTK (unknown origin) measured by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed