BDBM536011 N-(3-fluoro-5- (trifluoromethyl)phenyl)-4- methyl-3-((1-(pyrazolo[1,5- a]pyrazin-3-yl)azetidin-3- yl)oxy)benzamide::US20260028328, Example 162

SMILES Cc1ccc(C(=O)Nc2cc(F)cc(C(F)(F)F)c2)cc1OC1CN(c2cnn3ccncc23)C1

InChI Key InChIKey=BCMZXSQSSNIRIW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 536011   

TargetDiscoidin domain-containing receptor 2(Human)
Chiesi Farmaceutici

US Patent
LigandChemical structure of BindingDB Monomer ID 536011BDBM536011(N-(3-fluoro-5- (trifluoromethyl)phenyl)-4- methyl-...)
Affinity DataKi: <5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details
US Patent

TargetEpithelial discoidin domain-containing receptor 1(Human)
Chiesi Farmaceutici

US Patent
LigandChemical structure of BindingDB Monomer ID 536011BDBM536011(N-(3-fluoro-5- (trifluoromethyl)phenyl)-4- methyl-...)
Affinity DataKi: <5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details
US Patent