Ligand
Ligand Name:   (4R,7R)-3-[(4-methoxyphenyl)methyl]-3,5,6,7-tetrahydrospiro[1,2,3-benzotriazole-4,2'-oxiran]-7-yl N-(propan-2-yl)carbamate
Ligand Type:   non-polymer
Ligand ID:   COVPDB246 PubChem:   90082686
Synonym(s):  
  •   chembl4555571
  • schembl15622031
  • bdbm178123
  • (2'r*,7r*)-3-(4-methoxybenzyl)-3,5,6,7-tetrahydrospiro[benzo[d][1,2,3]triazole-4,2'-oxiran]-7-yl isopropylcarbamate (31a)"]
show 3 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL4555571
Canonical SMILES:   COc1ccc(cc1)Cn2nnc(c2[C@]34CO3)[C@@H](CC4)OC(=O)NC(C)C
Standard InChI:   InChI=1S/C19H24N4O4/c1-12(2)20-18(24)27-15-8-9-19(11-26-19)17-16(15)21-22-23(17)10-13-4-6-14(25-3)7-5-13/h4-7,12,15H,8-11H2,1-3H3,(H,20,24)/t15-,19+/m1/s1
Molecular Formula:   C19H24N4O4 Mol. Weight:   372.17975 logP:   2.53
HBD:   1 HBA:   7
#Rotatable Bonds:   5 TPSA:   90.8

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Methionine aminopeptidase 2 P50579 (MAP2_HUMAN) Homo sapiens (Human) 5CLS 52T IC50 : 220 nM PDBBind SHOW