BDBM536018 4-methyl-3-((1-(1-methyl- 1H-pyrazolo[3,4-c]pyridin- 4-yl)azetidin-3-yl)oxy)-N- (5-(trifluoromethyl)pyridin- 3-yl)benzamide::US20260028328, Example 169

SMILES Cc1ccc(C(=O)Nc2cncc(C(F)(F)F)c2)cc1OC1CN(c2cncc3c2cnn3C)C1

InChI Key InChIKey=CZZQHVOMGZMFKI-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 536018   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 536018BDBM536018(4-methyl-3-((1-(1-methyl- 1H-pyrazolo[3,4-c]pyridi...)
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 536018BDBM536018(4-methyl-3-((1-(1-methyl- 1H-pyrazolo[3,4-c]pyridi...)
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