BDBM42444 MLS000665970::N-[(5-bromanyl-2-cyclopentyloxy-phenyl)methyl]-2-methyl-propan-2-amine;hydrochloride::N-[(5-bromo-2-cyclopentyloxyphenyl)methyl]-2-methyl-2-propanamine;hydrochloride::N-[(5-bromo-2-cyclopentyloxyphenyl)methyl]-2-methylpropan-2-amine;hydrochloride::N-[5-bromo-2-(cyclopentyloxy)benzyl]-2-methyl-2-propanamine hydrochloride::SMR000294672::[5-bromo-2-(cyclopentoxy)benzyl]-tert-butyl-amine;hydrochloride::cid_2958756

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CCC4)cc3O)c3c2C(C1)N(C(=O)c1ccc(Br)c2c1=NC(C(F)F)N=2)CC3

InChI Key InChIKey=SGGCEVYDKLLYSK-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 42444   

LigandChemical structure of BindingDB Monomer ID 42444BDBM42444(1-(5-(4-bromo-2- (difluoromethyl)-1H- benzo[d]imid...)
Affinity DataIC50: 1.5nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 42444BDBM42444(1-(5-(4-bromo-2- (difluoromethyl)-1H- benzo[d]imid...)
Affinity DataIC50: 10nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent