Ligand
Ligand Name:   1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE
Ligand Type:   non-polymer
Ligand ID:   COVPDB655 PubChem:   10062714
Synonym(s):  
  •   chembl117658
  • 2auz
  • (s)-1-benzylcyclopentyl 1-oxohexan-2-ylcarbamate
  • bdbm50148292
  • db07593
  • 1-benzylcyclopentyl [(1s)-1-formylpentyl]carbamate
  • q27096814
  • ((s)-1-formyl-pentyl)-carbamic acid 1-benzyl-cyclopentyl ester
show 7 synonym(s)
DrugBank:   DB07593 ChEMBL:   CHEMBL117658
Canonical SMILES:   CCCC[C@@H](C=O)NC(=O)OC1(CCCC1)Cc2ccccc2
Standard InChI:   InChI=1S/C19H27NO3/c1-2-3-11-17(15-21)20-18(22)23-19(12-7-8-13-19)14-16-9-5-4-6-10-16/h4-6,9-10,15,17H,2-3,7-8,11-14H2,1H3,(H,20,22)/t17-/m0/s1
Molecular Formula:   C19H27NO3 Mol. Weight:   317.1991 logP:   4.0258
HBD:   1 HBA:   3
#Rotatable Bonds:   8 TPSA:   55.4

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) 2AUZ CT2 IC50 : 0.35 nM PDBBind SHOW
Cathepsin K P43235 (CATK_HUMAN) Homo sapiens (Human) 2AUZ CT2 IC50 : 0.35 nM BindingDB SHOW