BDBM406174 1-(3,4-dimethyl-1- phenyl-1H-pyrazol-5-yl)- 3-(trans-2-hydroxy- 1,2,3,4- tetrahydronaphthalen-1- yl)urea::US10351575, Example 121::US10889589, EX. # 121

SMILES Cc1nn(c(NC(=O)NC2[C@H](O)CCc3ccccc23)c1C)-c1ccccc1

InChI Key InChIKey=KGUIBHSFMXAYGO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 406174   

TargetHigh affinity nerve growth factor receptor(Human)
Array Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 406174BDBM406174(1-(3,4-dimethyl-1- phenyl-1H-pyrazol-5-yl)- 3-(tra...)
Affinity DataIC50: 100nMAssay 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

TargetHigh affinity nerve growth factor receptor(Human)
Array Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 406174BDBM406174(1-(3,4-dimethyl-1- phenyl-1H-pyrazol-5-yl)- 3-(tra...)
Affinity DataIC50: 100nMAssay 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