BDBM50412685 CHEMBL464002

SMILES CCCCCCCCCCS(=O)CC(O)(O)C(F)(F)F

InChI Key InChIKey=LMJSZIQYYOQSNX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50412685   

TargetLiver carboxylesterase 1(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50412685(CHEMBL464002)
Affinity DataKi:  0.501nMAssay Description:Inhibition of human carboxylesterase 1 after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLiver carboxylesterase 1(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50412685(CHEMBL464002)
Affinity DataKi:  5.25E+3nMAssay Description:Inhibition of human carboxylesterase 1 after 5 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed