BDBM299690 N- (bicyclo[1.1.1]pent- 1-yl)-2-{[(2R)-1- methoxypropan-2- yl]oxy}-6-[4-(1H- pyrazolo[3,4- b]pyridin-3- yl)piperidin-1- yl]pyrimidine-4- carboxamide::US9593097, Example 9

SMILES COC[C@@H](C)Oc1nc(C(=O)NC23CC(C2)C3)cc(N2CCC(c3n[nH]c4ncccc34)CC2)n1

InChI Key InChIKey=BRUMDKDXWRNZCO-UHFFFAOYSA-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 = 299690   

TargetTyrosine-protein kinase receptor UFO(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 299690BDBM299690(US9593097, Example 9 | N- (bicyclo[1.1.1]pent- 1-y...)
Affinity DataKi:  0.126nMAssay 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
US Patent