BDBM50154389 CHEMBL3775859

SMILES CC(C)c1sc2ncnc(SCC(O)=O)c2c1Cl

InChI Key InChIKey=TUDBPRPGAXLCMB-UHFFFAOYSA-N

Data  2 EC50

  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 = 50154389   

TargetPalmitoleoyl-protein carboxylesterase NOTUM(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50154389(CHEMBL3775859)
Affinity DataEC50:  477nMAssay Description:Inhibition of human notum pectinacetylesterase expressed in 293F cells after 30 mins by TCF/LEF cell sensor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2017
Entry Details Article
PubMed
TargetPalmitoleoyl-protein carboxylesterase NOTUM(Mouse)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50154389(CHEMBL3775859)
Affinity DataEC50:  828nMAssay Description:Inhibition of mouse notum pectinacetylesterase expressed in 293F cells after 30 mins by TCF/LEF cell sensor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2017
Entry Details Article
PubMed