BDBM789921 US20250353863, Compound Table2.5

SMILES CC(C)[C@H]1CO[C@]23CCN(Cc4ccc(Cl)c(Cl)c4)C[C@H]2CCC(=O)N13

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 789921   

TargetType II NADH:quinone oxidoreductase Ndh(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE; UNIVERSITÉ DE LILLE; INSTITUT PASTEUR DE LILLE

US Patent
LigandChemical structure of BindingDB Monomer ID 789921BDBM789921(US20250353863, Compound Table2.5)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details US Patent