BDBM606118 4-[(1R)-1- aminopropyl]- 2-{6-[(5R)-5- (hydroxy- 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-::US11684616, Example 20

SMILES CC[C@@H](N)c1nc(cc2C(=O)N(Cc12)c1cccc(n1)-c1nnc2CC[C@H](CO)n12)N(C)C(C)C

InChI Key InChIKey=WCYZOEBYMDBSJZ-CRAIPNDOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 606118   

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

US Patent
LigandPNGBDBM606118(4-[(1R)-1- aminopropyl]- 2-{6-[(5R)-5- (hydroxy- m...)
Affinity DataKi: <0.0500nMAssay 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