BDBM575651 US11464802, Compound 20

SMILES Cn1cnnc1CC1(COC1)c1cccc(c1)N1Cc2c(cc(CN3C[C@H](C[C@@H](C3)C(F)(F)F)C(F)(F)F)cc2C(F)(F)F)C1=O

InChI Key InChIKey=QYIPFMFUPYQZID-UHFFFAOYSA-N

Data  1 IC50

  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 = 575651   

LigandPNGBDBM575651(US11464802, Compound 20)
Affinity DataIC50: 3nMAssay Description:Fluorescently-labeled inhibitor probe was synthesized and tagged with BODIPY FL (Example 46). Cbl-b displacement assays were performed in a 384-well ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2022
Entry Details
US Patent