BDBM50412689 CHEMBL460809

SMILES FC(F)(F)C(=O)CSCCc1ccccc1

InChI Key InChIKey=UJAGOKUXPHIFEB-UHFFFAOYSA-N

Data  2 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50412689   

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

Curated by ChEMBL
LigandPNGBDBM50412689(CHEMBL460809)
Affinity DataKi:  6.46nMAssay 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
LigandPNGBDBM50412689(CHEMBL460809)
Affinity DataKi:  120nMAssay Description:Inhibition of human carboxylesterase 1 after 5 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLiver carboxylesterase B-1(Rattus norvegicus)
University Of California At Davis

Curated by ChEMBL
LigandPNGBDBM50412689(CHEMBL460809)
Affinity DataIC50:  162nMAssay Description:Inhibition of carboxylesterase in Fischer 344 Rattus norvegicus (rat) liver microsomes using p-nitrophenyl acetate as substrate incubated for 5 min p...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLiver carboxylesterase(Sus scrofa)
University Of California At Davis

Curated by ChEMBL
LigandPNGBDBM50412689(CHEMBL460809)
Affinity DataIC50:  75nMAssay Description:Inhibition of Sus scrofa (pig) carboxylesterase isolated from liver in using p-nitrophenyl acetate as substrate incubated for 5 min prior to substrat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed