BDBM543810 US11299473, Example 25

SMILES COCc1nc2c(N3CCC[C@H]3CN)c(NC(=O)c3ccnc(n3)-c3c(F)cccc3OC)ccc2n1C

InChI Key InChIKey=BRRWMJUTMKHVRY-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 = 543810   

LigandPNGBDBM543810(US11299473, Example 25)
Affinity DataKi: <100nMAssay Description:A stock solution of 1 mM test compound was prepared in DMSO. The compound plate was prepared by 3-fold and 11-point serial dilutions. 0.1 μL of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/24/2022
Entry Details
Go to US Patent