BDBM591220 2-((8-amino-6-(5-amino-4-ethylpyridin- 3-yl)-7-fluoroisoquinolin-3-yl)amino)-6- isopropyl-5,6-dihydro-4H-pyrazolo[1,5- d][1,4]diazepin-7(8H)-one::US11566003, Compound 286

SMILES CCc1c(N)cncc1-c1cc2cc(Nc3cc4CCN(C(C)C)C(=O)Cn4n3)ncc2c(N)c1F

InChI Key InChIKey=UZKXXJJNBBUZOQ-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 = 591220   

LigandPNGBDBM591220(2-((8-amino-6-(5-amino-4-ethylpyridin- 3-yl)-7-flu...)
Affinity DataKi:  0.0130nMAssay Description:To a 384 well Proxiplate with 80 nL compound or DMSO spotted on was added 4 μl/well kinase mix. The mixture was preincubated for 30 minutes and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2023
Entry Details
US Patent