BDBM50498461 CHEMBL3596856

SMILES CC(C)(C)c1cc(NC(=O)Nc2cccc(Oc3cncc(Cl)n3)c2)no1

InChI Key InChIKey=HRDSLRKPXDHOAX-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 = 50498461   

TargetHigh affinity nerve growth factor receptor(Human)
The University of Arizona

Curated by ChEMBL
LigandPNGBDBM50498461(CHEMBL3596856)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant TrkA using ATP and 5FAM tagged TrkA peptide substrate incubated for 60 mins by microfluidics assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed