BDBM805055 (1S,2S)-2-({(1S)-1-[3-{3-[(R)-cyclobutyl(4-methyl-4H-1,2,4-triazol-3-yl)methyl]phenyl}-5-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridin-7-yl]ethyl}amino)cyclopentan-1-ol::US20260125375, Example C47

SMILES C[C@H](N[C@H]1CCC[C@@H]1O)c1nc(C(F)(F)F)cc2c(-c3cccc([C@H](c4nncn4C)C4CCC4)c3)n[nH]c12

InChI Key InChIKey=OVSYJLOOXIDAGM-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 2 hits for monomerid = 805055   

TargetE3 ubiquitin-protein ligase CBL-B [36-427](Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 805055BDBM805055((1S,2S)-2-({(1S)-1-[3-{3-[(R)-cyclobutyl(4-methyl-...)
Affinity DataKi:  0.700nMAssay Description:A panel of four LanthaScreen JAK biochemical assays (JAK1, 2, 3 and Tyk2) were carried in a common kinase reaction buffer (50 mM HEPES, pH 7.5, 0.01%...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/17/2026
Entry Details
US Patent

TargetE3 ubiquitin-protein ligase CBL-C [46-435](Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 805055BDBM805055((1S,2S)-2-({(1S)-1-[3-{3-[(R)-cyclobutyl(4-methyl-...)
Affinity DataKi:  5nMAssay Description:A panel of four LanthaScreen JAK biochemical assays (JAK1, 2, 3 and Tyk2) were carried in a common kinase reaction buffer (50 mM HEPES, pH 7.5, 0.01%...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/17/2026
Entry Details
US Patent