BDBM299826 4-(4-{[(4- aminopyrimidin-5- yl)oxy]methyl} piperidin-1-yl)-6- {[(1R,2S)-2- cyanocyclopropyl] methoxy}-N- cyclopentyl-1,3,5- triazine-2- carboxamide::US9593097, Example 196

SMILES Nc1ncncc1OCC1CCN(CC1)c1nc(OC[C@@H]2C[C@@H]2C#N)nc(n1)C(=O)NC1CCCC1

InChI Key InChIKey=VLBXVDVOQDRFRW-UHFFFAOYSA-N

Data  1 KI

  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 = 299826   

TargetTyrosine-protein kinase receptor UFO(Human)
Pfizer

US Patent
LigandPNGBDBM299826(4-(4-{[(4- aminopyrimidin-5- yl)oxy]methyl} piperi...)
Affinity DataKi:  9.24nMAssay Description:AXL enzyme inhibition (% inhibition, Kiapp and Ki values) by small molecule inhibitors was evaluated using a fluorescence-based microfluidic mobility...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2019
Entry Details
Go to US Patent