BDBM398858 1-(3-ethoxy-4-methyl-1- phenyl-1H-pyrazol-5-yl)-3- (trans-1-(2-methoxyethyl)-4- (3-(trifluoromethyl)phenyl) pyrrolidin-3-yl)urea::US10323022, Example 335

SMILES CCOc1nn(c(NC(=O)N[C@@H]2CN(CCOC)CC2c2cccc(c2)C(F)(F)F)c1C)-c1ccccc1

InChI Key InChIKey=NMBRVUPTOGQMQZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 398858   

TargetHigh affinity nerve growth factor receptor(Human)
Array Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 398858BDBM398858(1-(3-ethoxy-4-methyl-1- phenyl-1H-pyrazol-5-yl)-3-...)
Affinity DataIC50: 100nMAssay Description:Trk enzymatic selectivity was assessed using Omnia Kinase Assay reagents from Invitrogen Corp. Enzyme (TrkA from Invitrogen Corp.) and test compound ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details
US Patent