BDBM487159 US10952995, Compound 1-16

SMILES Cc1[nH]c2ncc(-c3cccc(N4CCCNC4=O)n3)cc2c1C(F)(F)F

InChI Key InChIKey=FFTSBTFCPUETAS-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 = 487159   

LigandChemical structure of BindingDB Monomer ID 487159BDBM487159(US10952995, Compound 1-16)
Affinity DataKi:  82nMAssay Description:The presently disclosed compounds find use in inhibiting the activity of the enzyme HPK1. HPK1, also referred to as mitogen activated protein kinase ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2021
Entry Details
US Patent