BDBM114951 6-(3,4-dimethoxyphenyl)-N-methyl-2-pyrazinamine::6-(3,4-dimethoxyphenyl)-N-methyl-pyrazin-2-amine::6-(3,4-dimethoxyphenyl)-N-methylpyrazin-2-amine::MLS003124383::SMR001285822::[6-(3,4-dimethoxyphenyl)pyrazin-2-yl]-methyl-amine::cid_49790206

SMILES N#Cc1cc(C(=O)N[C@H]2CC[C@H](OCCOC)CC2)nc(-n2ccnc2)c1

InChI Key InChIKey=IBANLFPWQFHDIU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114951   

TargetADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1(Human)
Astellas Engineered Small Molecules US

US Patent
LigandChemical structure of BindingDB Monomer ID 114951BDBM114951(US12514858, Example 43)
Affinity DataIC50: 17nMAssay 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:
5/18/2026
Entry Details
US Patent