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SMILES COc1ccc(cc1OC)-c1c(C)nn2c(NCCNC(C)=O)cc(C)nc12

InChI Key InChIKey=FZPVOGSJCDLHJM-UHFFFAOYSA-N

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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 = 50087117   

TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Gilead Sciences, Inc.

Curated by ChEMBL
LigandPNGBDBM50087117(CHEMBL3426594)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI4K2alpha (unknown origin) assessed as hydrolysis of ATP for 60 mins by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2JVRPubMed