BDBM115078 1,3-benzoxazol-2-yl-(2-chlorophenyl)amine::MLS001359760::N-(2-chlorophenyl)-1,3-benzoxazol-2-amine::SMR001224462::cid_714839

SMILES Cc1cc2c(cc1O[C@@H](c1ccncc1)c1ccc(C(N)=O)cc1)OCCC2=O

InChI Key InChIKey=YCVGAYXIQCGTFE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 115078   

TargetHLA-DR4 protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 115078BDBM115078((*R)-4-(((6-Methyl-4-oxochroman-7-yl)oxy)(pyridin-...)
Affinity DataIC50: 570nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2026
Entry Details
US Patent