BDBM50400690 CHEMBL2203524

SMILES COc1ccc(cc1)-n1ncc2ccc(Nc3ccc(N4CCN(C)CC4)c(OC)c3)nc12

InChI Key InChIKey=LZQFMCFJCXQTTG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50400690   

TargetSerine/threonine-protein kinase 33(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50400690(CHEMBL2203524)
Affinity DataIC50:  7nMAssay Description:Inhibition of N-terminal 6His-tagged full length human recombinant STK33 using myelin basic protein as substrate incubated for 15 mins before initiat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed