BDBM50154387 CHEMBL3774528

SMILES Cc1sc2ncnc(SCC(O)=O)c2c1Cl

InChI Key InChIKey=XEVLMTSZUBIPOS-UHFFFAOYSA-N

Data  2 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50154387   

TargetPalmitoleoyl-protein carboxylesterase NOTUM(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50154387(CHEMBL3774528)
Affinity DataEC50:  107nMAssay 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
LigandPNGBDBM50154387(CHEMBL3774528)
Affinity DataEC50:  409nMAssay 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
TargetPalmitoleoyl-protein carboxylesterase NOTUM(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50154387(CHEMBL3774528)
Affinity DataIC50: 3nMAssay Description:Inhibition of human His6-tagged NOTUM (81 to 451 residues) Cys330Ser mutant transfected in HEK293S cells using OPTS as substrate incubated for 1 hr b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetPalmitoleoyl-protein carboxylesterase NOTUM(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50154387(CHEMBL3774528)
Affinity DataEC50:  157nMAssay Description:Inhibition of C-terminal His-V5 tagged human Notum expressed in human HEK293F cells harbouring TCF/LEF luciferase reporter gene assessed as activatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetPalmitoleoyl-protein carboxylesterase NOTUM(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50154387(CHEMBL3774528)
Affinity DataIC50: 2nMAssay Description:Inhibition of human Notum using OPTS substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed