BDBM536007 N-(2-methoxy-5- (trifluoromethoxy)phenyl)- 4-methyl-3-((1- (pyrazolo[1,5-a]pyrazin-3- yl)azetidin-3- yl)oxy)benzamide::US20260028328, Example 158

SMILES COc1ccc(OC(F)(F)F)cc1NC(=O)c1ccc(C)c(OC2CN(c3cnn4ccncc34)C2)c1

InChI Key InChIKey=JVBVVGMMBFXZFG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 536007   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 536007BDBM536007(N-(2-methoxy-5- (trifluoromethoxy)phenyl)- 4-methy...)
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

TargetDiscoidin domain-containing receptor 2(Human)
Chiesi Farmaceutici

US Patent
LigandChemical structure of BindingDB Monomer ID 536007BDBM536007(N-(2-methoxy-5- (trifluoromethoxy)phenyl)- 4-methy...)
Affinity DataKi:  15nMAssay 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