BDBM50604261 CHEMBL5183417

SMILES COc1ccc(cn1)-n1c2ccccc2nc2cc(Nc3cccc(F)c3)\c(cc12)=N\C(C)C

InChI Key InChIKey=BPVRVUXJYUNEGG-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50604261   

TargetSpike glycoprotein(2019-nCoV)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50604261(CHEMBL5183417)
Affinity DataKd:  2.52E+3nMAssay Description:Binding affinity to SARS-CoV-2 spike protein assessed as Kd by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed