BDBM487160 US10952995, Compound 1-17

SMILES Cc1cc2cc(-c3ccc(N)c(C(=O)N(C)C)c3)cnc2[nH]1

InChI Key InChIKey=AVDNTTBOGOFDAK-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 = 487160   

LigandChemical structure of BindingDB Monomer ID 487160BDBM487160(US10952995, Compound 1-17)
Affinity DataKi:  1.30E+3nMAssay 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