BDBM50610129 CHEMBL5276931

SMILES CN(c1ncnc2[nH]ccc12)[C@@H]1CCCN(C(=O)CNc2cc(Cl)cc(Cl)c2)C1

InChI Key InChIKey=RXWBGONJVWQVFN-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 = 50610129   

TargetTyrosine-protein kinase BTK(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610129BDBM50610129(CHEMBL5276931)
Affinity DataIC50: 5nMAssay Description:Inhibition of unphosphorylated BTK (unknown origin) in the presence of ATP by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMedPDB3D3D Structure (crystal)