BDBM429329 acs.jmedchem.1c00409_ST.265::jm5b01461, Compound 146-(R)
SMILES CC(C)(C)c1ccc(cc1)N([C@H](c2cccnc2)C(=O)NC(C)(C)C)C(=O)c3ccco3
InChI Key InChIKey=JXGIYKRRPGCLFV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 429329
Affinity DataIC50: 1.50E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataEC50: 1.29E+4nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
Affinity DataAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
Affinity DataIC50: 4.80E+3nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of N-terminal full length SARS-CoV-2 Main protease using Thr-Ser-Ala-Val-Leu-Gln-pNA as substrate preincubated for 30 mins followed by sub...More data for this Ligand-Target Pair

3D Structure (crystal)