BDBM501133 (R)-7-((6- ((dimethylamino)- methyl)-5- ((tetrahydrofur- an-3-yl)oxy)pyridin- 2-yl)amino)- 4-(1-methyl-1H- pyrrolo[2,3- b]pyridin-4- yl)-2,3- dihydro-1H- pyrrolo[3,4- c]pyridin-1- one::US11021481, Compound I-805

SMILES CN(C)Cc1nc(Nc2cnc(c3CNC(=O)c23)-c2cccc3n(C)ccc23)ccc1O[C@@H]1CCOC1

InChI Key InChIKey=YVHRNHXMAOWICF-UHFFFAOYSA-N

Data  1 IC50

  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 = 501133   

LigandPNGBDBM501133(US11021481, Compound I-805 | (R)-7-((6- ((dimethyl...)
Affinity DataIC50: 100nMAssay Description:HPK1 biochemical enzyme assay: HPK1 enzyme inhibition was measured using a microfluidic mobility shift assay. Reactions were performed in a 384-well ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2021
Entry Details
US Patent