BDBM50058692 CHEMBL3326652

SMILES CC(C)Nc1ncnn2cccc12

InChI Key InChIKey=MJBKHTNBSYWNOX-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058692   

LigandPNGBDBM50058692(CHEMBL3326652)
Affinity DataKd:  1.25E+5nMAssay Description:Binding affinity to MAP4K4 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed