BDBM114802 MLS001200210::N-(3-methoxyphenyl)-4-methyl-1-indazolecarboxamide::N-(3-methoxyphenyl)-4-methyl-1H-indazole-1-carboxamide::N-(3-methoxyphenyl)-4-methyl-indazole-1-carboxamide::N-(3-methoxyphenyl)-4-methylindazole-1-carboxamide::SMR000563537::cid_22510376

SMILES C[C@H](C1C=NC(C(F)(F)F)=CC1)n4nc(C#N)c3c(=O)[nH]c(CCc2ncccn2)nc34

InChI Key InChIKey=MNGMRUVRSZJREZ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114802   

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 114802BDBM114802(US20260001888, Example 79)
Affinity DataKi:  3.96nMAssay 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