BDBM709152 6-[5-({[2-(cyclopropylmeth-oxy)-3,5-difluorophenyl]-methyl}carbamoyl)-6-meth-oxypyridin-3-yl]-N-methyl-1H-indazole-3-carboxamide::US12172975, Example 128

SMILES CNC(=O)c1n[nH]c2cc(-c3cnc(OC)c(C(=O)NCc4cc(F)cc(F)c4OCC4CC4)c3)ccc12

InChI Key

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 = 709152   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM709152(6-[5-({[2-(cyclopropylmeth-oxy)-3,5-difluorophenyl...)
Affinity DataIC50: 2.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
US Patent