BDBM50475861 CHEMBL211733

SMILES Cn1c(C(F)(F)c2nc3c(F)cc(F)cc3[nH]2)nc2ccc(C(=O)NCCOc3ccc(F)cc3)cc21

InChI Key InChIKey=ZXBRUEFMBNYVGU-UHFFFAOYSA-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 = 50475861   

TargetTryptase delta(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475861BDBM50475861(CHEMBL211733)
Affinity DataKi:  300nMAssay Description:Inhibition of mast cell tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed