BDBM50570105 CHEMBL4868893

SMILES Cc1c(NC(=O)c2cccc(c2)C(C)(C)C)cccc1-c1cc2[nH]cnc2c(Nc2ccc(cc2)C(=O)N2CCOCC2)n1

InChI Key InChIKey=BNPDXNJRQFVNOG-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 = 50570105   

TargetTyrosine-protein kinase BTK(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50570105(CHEMBL4868893)
Affinity DataIC50: 709nMAssay Description:Inhibition of human BTK using poly (Glu,Tyr) as substrate in presence of ATP and Ci(gamma33-P) ATP measured by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed