BDBM521770 US11149067, Compound Ahp33

SMILES CC(C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N2[C@H](O)CC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc3cccc(F)c3)NC(=O)[C@H](C)NC(=O)OCc3ccccc3)[C@@H](C)OC1=O)C1CC1)C2=O

InChI Key InChIKey=ZJJGFQUZFLPIFA-MXCBKSDVSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 521770   

TargetSerine protease HTRA1 [158-480](Homo sapiens (Human))
UniversitÄT Duisburg-Essen

US Patent
LigandPNGBDBM521770(US11149067, Compound Ahp33)
Affinity DataKi:  610nMAssay Description:In general, proteolytic activity was tested by monitoring the cleavage of the specific chromogenic substrate at 405 nm wavelength for 60 or 120 minut...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent