BDBM276648 5-(Azetidin-1-yl)-2-[[1-[3-(1,1-difluoroethyl)-4-fluoro-phenyl]triazol-4-::US10071988, Example 588::US10233173, Example 588

SMILES CC1(C)c2sc(-c3ccnc(NC4CCOCC4)n3)nc2C(=O)N1Cc1cccc(Cl)c1

InChI Key InChIKey=ZHPFOPTYQMCQCZ-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 1 hit for monomerid = 276648   

TargetMitogen-activated protein kinase 1(Human)
D3 Bio (Wuxi)

US Patent
LigandChemical structure of BindingDB Monomer ID 276648BDBM276648(US12522616, Compound WX007)
Affinity DataIC50: 0.390nMAssay 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:
5/26/2026
Entry Details US Patent