Ligand
Ligand Name:   L-873724
Ligand Type:   non-polymer
Ligand ID:   COVPDB1143 PubChem:   10238903
Synonym(s):  
  •   chembl207554
  • schembl2155436
  • bdbm19533
  • trifluoroethylamine analogue, 23
  • (2s)-n-(cyanomethyl)-4-methyl-2-{[(1s)-2,2,2-trifluoro-1-[4-(4-sulfamoylphenyl)phenyl]ethyl]amino}pentanamide
show 4 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL207554
Canonical SMILES:   N#CCNC(=O)[C@H](CC(C)C)N[C@H](C(F)(F)F)c1ccc(cc1)-c2ccc(cc2)S(=O)(=O)N
Standard InChI:   InChI=1S/C22H25F3N4O3S/c1-14(2)13-19(21(30)28-12-11-26)29-20(22(23,24)25)17-5-3-15(4-6-17)16-7-9-18(10-8-16)33(27,31)32/h3-10,14,19-20,29H,12-13H2,1-2H3,(H,28,30)(H2,27,31,32)/t19-,20-/m0/s1
Molecular Formula:   C22H25F3N4O3S Mol. Weight:   482.15994 logP:   3.24848
HBD:   3 HBA:   5
#Rotatable Bonds:   9 TPSA:   125.08

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) 1VSN NFT IC50 : 0.2 nM PDBBind SHOW