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SMILES COc1ccc(cc1)N(C)c1nc(NCC2CCOCC2)c2ccccc2n1

InChI Key InChIKey=HUZKIRAWCBJPAF-UHFFFAOYSA-N

  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 = 50176783   

TargetTyrosine-protein kinase Mer(Homo sapiens (Human))
Beijing Institute of Pharmacology& Toxicology

Curated by ChEMBL
LigandPNGBDBM50176783(CHEMBL3809195)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of MERTK (unknown origin) using EFPIYDFLPAKKK-CONH2 as substrate and ATP after 180 mins by microfluidic capillary electrophoresis methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B621JPubMed