BDBM114789 3-(1H-Benzoimidazol-2-yl)-chromen-2-one::3-(1H-benzimidazol-2-yl)-1-benzopyran-2-one::3-(1H-benzimidazol-2-yl)chromen-2-one::3-(1H-benzimidazol-2-yl)coumarin::MLS001205135::SMR000515825::cid_732122

SMILES CCC(c1ncc(F)cn1)N(C)c1nc2c(c(C#N)nn2C(C)c2ccc(C3CC3)cc2)c(=O)[nH]1

InChI Key InChIKey=YRFHFTBLQARMCG-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 = 114789   

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 114789BDBM114789(1-[1-(4- cyclopropylphenyl) ethyl]-6- [1-(5-fluoro...)
Affinity DataKi:  0.710nMAssay 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