BDBM83746 9-(2-p-Tolyloxy-ethyl)-9H-purin-6-ylamine::9-[2-(4-methylphenoxy)ethyl]-6-purinamine::9-[2-(4-methylphenoxy)ethyl]purin-6-amine::MLS000523473::SMR000122546::[9-[2-(4-methylphenoxy)ethyl]purin-6-yl]amine::cid_584317

SMILES Cc1ccc(OCCn2cnc3c(N)ncnc23)cc1

InChI Key InChIKey=WQRGFXWTNZARPJ-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83746   Sort by KIec50ic50kdKonKoffpHTEMPkJ/mole

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay

LigandBDBM83746(MLS000523473 | 9-(2-p-Tolyloxy-ethyl)-9H-purin-6-y...)Copy SMILESCopy InChI

Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair

Target InfoUniProtKB/SwissProt
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Ligand InfoPC cidPC sid

In DepthDetails
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