Ligand
Ligand Name:   N-(cyanomethyl)-2-({3-[2-(3,5-dichlorophenyl)-2-methylpropanoyl]-4-methoxyphenyl}formamido)acetamide
Ligand Type:   non-polymer
Ligand ID:   COVPDB203 PubChem:   118720232
Synonym(s):  
  •   chembl3354492
  • bdbm50042850
show 1 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL3354492
Canonical SMILES:   N#CCNC(=O)CNC(=O)c1ccc(OC)c(c1)C(=O)C(C)(C)c2cc(Cl)cc(Cl)c2
Standard InChI:   InChI=1S/C22H21Cl2N3O4/c1-22(2,14-9-15(23)11-16(24)10-14)20(29)17-8-13(4-5-18(17)31-3)21(30)27-12-19(28)26-7-6-25/h4-5,8-11H,7,12H2,1-3H3,(H,26,28)(H,27,30)
Molecular Formula:   C22H21Cl2N3O4 Mol. Weight:   461.0909 logP:   3.53208
HBD:   2 HBA:   5
#Rotatable Bonds:   8 TPSA:   108.29

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Protease B9A5C1 (B9A5C1_ADE08) Human adenovirus D serotype 8 (HAdV-8) (Human adenovirus 8) 4WX7 3VJ IC50 : 40 nM PDBBind SHOW