BDBM50580164 CHEMBL5079178

SMILES O=c1[nH]nc(-c2nc3ccccc3[nH]2)[nH]1

InChI Key InChIKey=RSNCHZFKYVCLEY-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50580164   

TargetTyrosine-protein kinase BTK(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580164BDBM50580164(CHEMBL5079178)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Btk (unknown origin) assessed as inhibition of phosphorylation of FAM-labelled peptide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMedPDB3D3D Structure (crystal)