BDBM708434 (R)-3-amino-6-((((1-(2-(2,4- difluorophenyl)-2-hydroxy-3- (1H-1,2,4-triazol-1- yl)propyl)piperidin-4- yl)methyl)amino)methyl)-1-(4- phenyl-3,4-dihydro-2H- benzo[b][1,4]oxazin-6- yl)thieno[2,3-b]pyrazin-2(1H)- one::US20240424113, Compound I-122

SMILES Nc1nc2sc(CNCC3CCN(C[C@@](O)(Cn4cncn4)c4ccc(F)cc4F)CC3)cc2n(-c2ccc3c(c2)N(c2ccccc2)CCO3)c1=O

InChI Key

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 708434   

LigandPNGBDBM708434((R)-3-amino-6-((((1-(2-(2,4- difluorophenyl)-2-hyd...)
Affinity DataKd:  1.63E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails

TargetHeat shock protein 90(Neosartorya fumigata)TBA
LigandPNGBDBM708434((R)-3-amino-6-((((1-(2-(2,4- difluorophenyl)-2-hyd...)
Affinity DataKd:  1.90E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails