BDBM299808 4-[4-({[2-amino-5- (1-methyl-1H- 1,2,3-triazol-4- yl)pyridin-3- yl]oxy}methyl) piperidin-1-yl]-N- (bicyclo[1.1.1]pent- 1-yl)-6-[(1- cyanocyclopropyl) methoxy]-1,3,5- triazine-2- carboxamide::US9593097, Example 178

SMILES Cn1cc(nn1)-c1cnc(N)c(OCC2CCN(CC2)c2nc(OCC3(CC3)C#N)nc(n2)C(=O)NC23CC(C2)C3)c1

InChI Key InChIKey=PWWMUWBUUJZCFZ-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 = 299808   

TargetTyrosine-protein kinase receptor UFO(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM299808(4-[4-({[2-amino-5- (1-methyl-1H- 1,2,3-triazol-4- ...)
Affinity DataKi:  0.0980nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent