BDBM50665667 CHEMBL6150920

SMILES O=C(Nc1ccc(OCc2ccccc2)c(Cl)c1)C(=O)Nc1ccccc1NC(=O)[C@H](c1ccccc1)S(=O)(=O)O

InChI Key InChIKey=WBOWXQLPLJITSQ-UHFFFAOYSA-N

Data  1 KI  18 IC50

  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 19 hits for monomerid = 50665667   

TargetLaforin(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataKi:  63nMAssay Description:Competitive inhibition of His-tagged laforin (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate assessed a inhibition cons...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLaforin(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 100nMAssay Description:Inhibition of His-tagged laforin (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate assessed as substrate hydrolysis incub...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLaforin(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 110nMAssay Description:Inhibition of His-tagged laforin (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate assessed as substrate hydrolysis incub...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLaforin(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 131nMAssay Description:Inhibition of His-tagged laforin (unknown origin) extracted from Escherichia coli BL21 glucan phosphatase activity using amylopectin as substrate by ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReceptor-type tyrosine-protein phosphatase alpha(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged PTP-alpha (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophot...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReceptor-type tyrosine-protein phosphatase beta(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged PTP-beta (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophoto...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 5(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged STEP (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophotometr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged TC-PTP (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophotome...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDual specificity protein phosphatase 3(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged VHR (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophotometri...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReceptor-type tyrosine-protein phosphatase delta(Homo sapiens)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged PTP-delta (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophot...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReceptor-type tyrosine-protein phosphatase F(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged LAR (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophotometri...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged CD45 (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophotometr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 6(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged SHP1 (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophotometr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein-tyrosine-phosphatase(Yersinia pestis)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged Yersinia pseudotuberculosis IP32953 YopH extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged LMW-PTP (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophotom...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 22(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged LYP (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophotometri...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 7(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged HePTP (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophotomet...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged SHP2 (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophotometr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665667BDBM50665667(CHEMBL6150920)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged PTP1B (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate incubated for 80 mins by spectrophotomet...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed