BDBM50655136 CHEMBL6170432

SMILES c1cc(ccc1CNCc2cc(cnc2)Br)N

InChI Key InChIKey=XYXFWJIPNFLQRI-UHFFFAOYSA-N

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 = 50655136   

TargetPC4 and SFRS1-interacting protein(Human)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655136BDBM50655136(CHEMBL6170432)
Affinity DataKd:  1.47E+5nMAssay Description:Inhibition of LCK (unknown origin) in presence of 4 mM ATP measured by cell-based spectrophotometric assayMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed