BDBM536010 US11242337, Example 108

SMILES Cc1ccc(C(=O)Nc2cccc(OC(F)(F)F)c2)cc1OC1CN(c2cnn3ccncc23)C1

InChI Key InChIKey=OTFRDNJRPZIEQR-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 = 536010   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 536010BDBM536010(4-methyl-3-((1- (pyrazolo[1,5-a]pyrazin-3- yl)azet...)
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 536010BDBM536010(4-methyl-3-((1- (pyrazolo[1,5-a]pyrazin-3- yl)azet...)
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