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SMILES CCCCc1c([nH]c2nccnc12)-c1ccc(OC)cc1

InChI Key InChIKey=WVMANZPBOBRWCB-UHFFFAOYSA-N

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 7364   

TargetGlycogen synthase kinase-3(Homo sapiens (Human))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM7364(6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 38 |...)copy SMILEScopy InChI
Affinity DataIC50: 912nMAssay Description:Inhibitory concentration against Glycogen synthase kinase-3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2SR0PubMed