BDBM50176781 CHEMBL3810009

SMILES CNc1nc(nc2ccccc12)N(C)c1ccc(OC)cc1

InChI Key InChIKey=RANDQPGUBTWPSC-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 = 50176781   

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

Curated by ChEMBL
LigandPNGBDBM50176781(CHEMBL3810009)
Affinity DataIC50: 1.02E+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 Depth
Date in BDB:
9/14/2017
Entry Details Article
PubMed