BDBM114719 4-amino-6-methyl-2-phenyl-5-pyrimidinecarboxylic acid ethyl ester::4-amino-6-methyl-2-phenyl-pyrimidine-5-carboxylic acid ethyl ester::MLS000060918::SMR000069146::cid_611239::ethyl 4-amino-6-methyl-2-phenyl-5-pyrimidinecarboxylate::ethyl 4-amino-6-methyl-2-phenylpyrimidine-5-carboxylate::ethyl 4-azanyl-6-methyl-2-phenyl-pyrimidine-5-carboxylate

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

InChI Key InChIKey=PEJSJBWYFBHJLY-UHFFFAOYSA-N

Data  2 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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114719   

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 114719BDBM114719(US20260001888, Example 4)
Affinity DataKi:  0.0300nMAssay 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