BDBM42455 MLS001017946::N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-pyrrolidin-1-yl-methanimine::N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-pyrrolidin-1-ylmethanimine::N-[4-(4-bromophenyl)-2-thiazolyl]-1-(1-pyrrolidinyl)methanimine::SMR000354267::[4-(4-bromophenyl)thiazol-2-yl]-(pyrrolidinomethylene)amine::cid_2348521

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CCC4)cc3O)c3c2C(C1)N(C(=O)c1ccc(C(F)(F)F)c2n[nH]cc12)CC3

InChI Key InChIKey=SBXVPSPHKHXYDP-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 = 42455   

LigandChemical structure of BindingDB Monomer ID 42455BDBM42455(1-(2-(4-cyclobutyl-2- hydroxyphenyl)-5-(7- (triflu...)
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 42455BDBM42455(1-(2-(4-cyclobutyl-2- hydroxyphenyl)-5-(7- (triflu...)
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