BDBM50024280 CHEMBL3334958

SMILES O=C(Nc1nsc2ncc(cc12)-c1cccs1)C1CCCCC1

InChI Key InChIKey=QTONPULMKAETEL-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 = 50024280   

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

Curated by ChEMBL
LigandPNGBDBM50024280(CHEMBL3334958)
Affinity DataKd:  1.90E+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