BDBM369136 N-[3-[6-(4-fluorophenyl)-7H-pyrrolo[2,3- d]pyrimidin-4- yl]phenyl]cyclopropanesulfonamide::US10227357, Compound P-0413

SMILES O[C@H]1[C@H](O)CN(C[C@@H]2CCN(c3cccc4scnc34)C2)C[C@@H]1O

InChI Key InChIKey=RDASGUVLNWZPGU-UHFFFAOYSA-N

Data  2 KI

  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 = 369136   

TargetNon-lysosomal glucosylceramidase(Rat)
Alectos Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 369136BDBM369136((3S,4S,5R)-1-(((S)-1-(benzo[d]thiazol-4-yl)pyrroli...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent