BDBM50653642 CHEMBL6144938

SMILES COc1ccc2nccc(C(O)CC3CCC(NCc4cc(F)c(Br)c(F)c4)CC3)c2n1

InChI Key

  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 = 50653642   

TargetDNA gyrase subunit B(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653642BDBM50653642(CHEMBL6144938)
Affinity DataIC50: 96nMAssay Description:Displacement of [3H]-N-methyl-scopolamine from human muscarinic M3 receptor after 6 hrs by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed