BDBM50589160 CHEMBL5186944

SMILES CC(C)Nc1ccc2nnc(-c3cc(cnc3N)-c3cnn(c3)C3CCN(CCO)CC3)n2n1

InChI Key InChIKey=MDEITYPNYDGDSZ-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 = 50589160   

TargetTyrosine-protein kinase BTK(Human)
Key Laboratory of Technology of Drug Preparation (Zhengzhou University)

Curated by ChEMBL
LigandPNGBDBM50589160(CHEMBL5186944)
Affinity DataIC50: 33nMAssay Description:Inhibition of BTK (unknown origin) incubated for 30 mins in presence of ATP by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed