BDBM606119 4-[(1R)-1- aminoethyl]-2- {6-[(5S)-5- methyl-6,7- dihydro-5H- pyrrolo[2,1- c][1,2,4]triazol- 3-yl]pyridin-2- yl}-6- [methyl(propan- 2-yl)amino]- 2,3-dihydro- 1H-pyrrolo[3,4- c]pyridin-1-one::US11684616, Example 21

SMILES CC(C)N(C)c1cc2C(=O)N(Cc2c(n1)[C@@H](C)N)c1cccc(n1)-c1nnc2CC[C@H](C)n12

InChI Key InChIKey=DDEUFZHEXJUMHY-LSDHHAIUSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 606119   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM606119(4-[(1R)-1- aminoethyl]-2- {6-[(5S)-5- methyl-6,7- ...)
Affinity DataKi:  0.0640nMAssay Description:PRKD2 (PKD2) and RPS6KA2 (RSK3) kinase assays were performed with Km-levels of ATP at the Thermo Fisher Scientific, Inc. (Madison, Wis.), using their...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent