BDBM50411006 CHEMBL539088

SMILES NCCCC[C@H](NC(=O)c1ccc(F)cc1)C(=O)c1noc(Cc2ccc(OCCc3ccc(Cl)c(Cl)c3)cc2)n1

InChI Key InChIKey=KMIMQODNBHCJJF-SANMLTNESA-N

Data  3 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 3 hits for monomerid = 50411006   

TargetTryptase beta-2(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50411006(CHEMBL539088)
Affinity DataKi:  2.5nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTryptase(Mus musculus)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50411006(CHEMBL539088)
Affinity DataKi:  365nMAssay Description:Inhibition of mouse tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTryptase beta-2(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50411006(CHEMBL539088)
Affinity DataKi:  400nMAssay Description:Inhibition of monkey tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed