Ligand
Ligand Name:   [1-(4-FLUOROBENZYL)CYCLOBUTYL]METHYL (1S)-1-[OXO(1H-PYRAZOL-5-YLAMINO)ACETYL]PENTYLCARBAMATE
Ligand Type:   non-polymer
Ligand ID:   COVPDB815 PubChem:   5288259
Synonym(s):  
  •   chembl185097
  • schembl14260237
  • bdbm50152524
  • db01858
  • q27092985
  • [1-(4-fluorobenzyl)cyclobutyl]methyl(1s)-1-[oxo(1h-pyrazol-5-ylamino)acetyl]pentylcarbamate
  • (s)-(1-(4-fluorobenzyl)cyclobutyl)methyl 1-(1h-pyrazol-5-ylamino)-1,2-dioxoheptan-3-ylcarbamate
  • [(s)-1-(2h-pyrazol-3-ylaminooxalyl)-pentyl]-carbamic acid 1-(4-fluoro-benzyl)-cyclobutylmethyl ester
  • [1-(4-fluorobenzyl)cyclobutyl]methyl {(1s)-1-[oxo(1h-pyrazol-5-ylamino)acetyl]pentyl}carbamate
show 8 synonym(s)
DrugBank:   DB01858 ChEMBL:   CHEMBL185097
Canonical SMILES:   c1cn[nH]c1NC(=O)C(=O)[C@H](CCCC)NC(=O)OCC2(CCC2)Cc3ccc(F)cc3
Standard InChI:   InChI=1S/C23H29FN4O4/c1-2-3-5-18(20(29)21(30)27-19-10-13-25-28-19)26-22(31)32-15-23(11-4-12-23)14-16-6-8-17(24)9-7-16/h6-10,13,18H,2-5,11-12,14-15H2,1H3,(H,26,31)(H2,25,27,28,30)/t18-/m0/s1
Molecular Formula:   C23H29FN4O4 Mol. Weight:   444.2173 logP:   3.7544
HBD:   3 HBA:   5
#Rotatable Bonds:   11 TPSA:   113.18

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Cathepsin K P43235 (CATK_HUMAN) Homo sapiens (Human) 1TU6 FSP IC50 : 0.83 nM PDBBind SHOW
Cathepsin K P43235 (CATK_HUMAN) Homo sapiens (Human) 1TU6 FSP IC50 : 0.83 nM BindingDB SHOW