Ligand |
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Ligand Name: (2S,4R)-N-(1-cyanocyclopropyl)-1-[1-(4-fluorophenyl)cyclopropanecarbonyl]-4-(2-methylbenzenesulfonyl)pyrrolidine-2-carboxamide | ||
Ligand Type: non-polymer | ||
Ligand ID: COVPDB706 | PubChem: - | |
Synonym(s): - | ||
DrugBank: - | ChEMBL: - | |
Canonical SMILES: Cc1ccccc1S(=O)(=O)[C@@H]2C[C@@H](C(=O)NC3(C#N)CC3)N(C2)C(=O)C4(CC4)c5ccc(F)cc5 | ||
Standard InChI: InChI=1S/C26H26FN3O4S/c1-17-4-2-3-5-22(17)35(33,34)20-14-21(23(31)29-25(16-28)10-11-25)30(15-20)24(32)26(12-13-26)18-6-8-19(27)9-7-18/h2-9,20-21H,10-15H2,1H3,(H,29,31)/t20-,21+/m1/s1 | ||
Molecular Formula: C26H26FN3O4S | Mol. Weight: 495.1628 | logP: 2.7815 |
HBD: 1 | HBA: 5 | |
#Rotatable Bonds: 6 | TPSA: 107.34 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | HET Code | Binding Affinity | Binding Database | Complex Card |
Procathepsin L | P07711 (CATL1_HUMAN) | Homo sapiens (Human) | 2XU4 | DJT | IC50 : 340 nM | PDBBind | SHOW |