BDBM536003 US11242337, Example 101

SMILES Cc1ccc(C(=O)Nc2cc(C(C)(C)C)n(C)n2)cc1OC1CN(c2cnn3ccncc23)C1

InChI Key InChIKey=FGDRPEUCEJDDCZ-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 = 536003   

TargetDiscoidin domain-containing receptor 2(Human)
Chiesi Farmaceutici

US Patent
LigandChemical structure of BindingDB Monomer ID 536003BDBM536003(N-(5-(tert-butyl)-1-methyl- 1H-pyrazol-3-yl)-4-met...)
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

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

US Patent
LigandChemical structure of BindingDB Monomer ID 536003BDBM536003(N-(5-(tert-butyl)-1-methyl- 1H-pyrazol-3-yl)-4-met...)
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