BDBM50176779 CHEMBL3809339

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

InChI Key InChIKey=RQKOQBFNLXPPSW-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 = 50176779   

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

Curated by ChEMBL
LigandPNGBDBM50176779(CHEMBL3809339)
Affinity DataIC50: 2.01E+3nMAssay 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 Depth
Date in BDB:
9/14/2017
Entry Details Article
PubMed