BDBM50024278 CHEMBL3334949

SMILES Oc1ccc(cc1)-c1cnc2snc(NC(=O)C3CCCCC3)c2c1

InChI Key InChIKey=JUQADQJTBFYLNV-UHFFFAOYSA-N

Data  1 Kd

  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 = 50024278   

TargetSerine/threonine-protein kinase 17B(Human)
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024278(CHEMBL3334949)
Affinity DataKd:  3.20E+3nMAssay Description:Binding affinity to DRAK2 (unknown origin) ATP siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed