BDBM487144 US10952995, Compound 1-1

SMILES CCc1c(Cl)[nH]c2ncc(cc12)-c1cccc(c1)N1CCOCC1=O

InChI Key InChIKey=QAPDOGKOPPJURZ-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 = 487144   

LigandPNGBDBM487144(US10952995, Compound 1-1)
Affinity DataKi:  2nMAssay 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
Go to US Patent