BDBM50475862 CHEMBL379076

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

InChI Key InChIKey=VNEPKNYRKAZFEP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475862   

TargetTryptase delta(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475862BDBM50475862(CHEMBL379076)
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of mast cell tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed