BDBM535986 US11242337, Example 84

SMILES Cc1ccc(C(=O)Nc2cncc(C(F)(F)F)c2)cc1OC1CN(c2cnc3ccccn23)C1

InChI Key InChIKey=PXEKENVNUMAVSE-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 535986   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 535986BDBM535986(3-((1-(imidazo[1,2- a]pyridin-3-yl)azetidin-3- yl)...)
Affinity DataKi: <5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details US Patent

TargetDiscoidin domain-containing receptor 2(Human)
Chiesi Farmaceutici

US Patent
LigandChemical structure of BindingDB Monomer ID 535986BDBM535986(3-((1-(imidazo[1,2- a]pyridin-3-yl)azetidin-3- yl)...)
Affinity DataKi: <5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details US Patent