BDBM50613301 CHEMBL5270536

SMILES NC(=N)N1CCc2cc(NC(=O)Cc3ccccc3)ccc2C1

InChI Key InChIKey=CJBKJAIFNAXQBI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50613301   

TargetTransmembrane protease serine 2(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50613301(CHEMBL5270536)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of TMPRSS2 (106 to 492 residues) (unknown origin) using Boc-QAR-AMC as substrate measured for 20 mins by spectrophotometer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed