BDBM406199 1-((1R,2R)-2-hydroxy-4,4- dimethyl-1,2,3,4- tetrahydronaphthalen-1-yl)-3- (1-methyl-3-phenyl-1H- pyrazol-5-yl)urea::US10351575, Example 145::US10889589, EX. # 145

SMILES Cn1nc(cc1NC(=O)N[C@H]1[C@H](O)CC(C)(C)c2ccccc12)-c1ccccc1

InChI Key InChIKey=SOPDDRCDWBUQTI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 406199   

TargetHigh affinity nerve growth factor receptor(Human)
Array Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 406199BDBM406199(1-((1R,2R)-2-hydroxy-4,4- dimethyl-1,2,3,4- tetrah...)
Affinity DataIC50: 550nMAssay Description:TrkA binding activity was determined in a TrkA LanthaScreen Eu Kinase Binding Assay. 5 nM His-tagged recombinant human TrkA (6HIS tagged cytoplasmic ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2020
Entry Details
US Patent

TargetHigh affinity nerve growth factor receptor(Human)
Array Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 406199BDBM406199(1-((1R,2R)-2-hydroxy-4,4- dimethyl-1,2,3,4- tetrah...)
Affinity DataIC50: 550nMAssay Description:TrkA binding activity was determined in a TrkA LanthaScreen Eu Kinase Binding Assay. 5 nM His-tagged recombinant human TrkA (6HIS tagged cytoplasmic ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/9/2021
Entry Details
US Patent