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SMILES O=C(N1CCC(CC1)N1CCCCC1)c1ccc(Nc2nccc(n2)-c2cc3ccccc3s2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589998   

TargetGlycogen synthase kinase 3(Plasmodium falciparum (isolate 3D7))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50589998(CHEMBL5185763)copy SMILES
Affinity DataIC50: 695nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445RF2PubMed