BDBM50655135 CHEMBL6092080

SMILES OCc1cccc(NCc2cncc(Br)c2)c1

InChI Key InChIKey=ZSRUKYFBDGVFQS-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655135   

TargetPC4 and SFRS1-interacting protein(Human)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655135BDBM50655135(CHEMBL6092080)
Affinity DataKd:  1.42E+5nMAssay Description:Inhibition of BRK (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