BDBM50371970 CHEMBL89506

SMILES CCCCCCCCSCC(=O)C(F)(F)F

InChI Key InChIKey=WMQHRXUKAYSPPK-UHFFFAOYSA-N

Data  2 KI  36 IC50

PDB links: 1 PDB ID matches this monomer.

  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 4 hits for monomerid = 50371970   

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

Curated by ChEMBL
LigandPNGBDBM50371970(CHEMBL89506)
Affinity DataKi:  4.17nMAssay 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
LigandPNGBDBM50371970(CHEMBL89506)
Affinity DataKi:  191nMAssay Description:Inhibition of human carboxylesterase 1 after 5 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLiver carboxylesterase 1(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50371970(CHEMBL89506)
Affinity DataIC50:  24nMAssay Description:Inhibition of human recombinant carboxylesterase 1 after 5 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLiver carboxylesterase 1(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50371970(CHEMBL89506)
Affinity DataIC50:  13nMAssay Description:Inhibition of human recombinant carboxylesterase 1 after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed