BDBM114715 (4,6-dibromo-2-phenyl-1,3-benzoxazol-5-yl)amine::4,6-bis(bromanyl)-2-phenyl-1,3-benzoxazol-5-amine::4,6-dibromo-2-phenyl-1,3-benzoxazol-5-amine::MLS000036498::SMR000035928::cid_661662

SMILES CCC(c1ncccn1)N(C)c1nc2c(c(C#N)nn2C(C)c2ccc(C3CC3)nc2)c(=O)[nH]1

InChI Key InChIKey=YXHPZBKRNNWMLV-UHFFFAOYSA-N

Data  2 EC50

  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 = 114715   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114715BDBM114715(US20260001888, Example 1)
Affinity DataKi:  3.20nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2026
Entry Details
US Patent