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TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665511BDBM665511(US20240116910, Compound 195)
Affinity DataIC50: 3nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665345BDBM665345(US20240116910, Compound 29)
Affinity DataIC50: 3nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665472BDBM665472(US20240116910, Compound 156)
Affinity DataIC50: 4nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665496BDBM665496(US20240116910, Compound 180)
Affinity DataIC50: 4nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665559BDBM665559(US20240116910, Compound 243)
Affinity DataIC50: 4nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665495BDBM665495(US20240116910, Compound 179)
Affinity DataIC50: 4nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665389BDBM665389(US20240116910, Compound 73)
Affinity DataIC50: 4nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665428BDBM665428(US20240116910, Compound 112)
Affinity DataIC50: 4nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665423BDBM665423(US20240116910, Compound 107)
Affinity DataIC50: 4nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665450BDBM665450(US20240116910, Compound 134)
Affinity DataIC50: 4nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665449BDBM665449(US20240116910, Compound 133)
Affinity DataIC50: 4nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665385BDBM665385(US20240116910, Compound 69)
Affinity DataIC50: 4nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665344BDBM665344(US20240116910, Compound 28)
Affinity DataIC50: 4nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665341BDBM665341(US20240116910, Compound 25)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665357BDBM665357(US20240116910, Compound 41)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665560BDBM665560(US20240116910, Compound 244)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665592BDBM665592(US20240116910, Compound 276)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665339BDBM665339(US20240116910, Compound 23)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665494BDBM665494(US20240116910, Compound 178)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665469BDBM665469(US20240116910, Compound 153)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665424BDBM665424(US20240116910, Compound 108)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665479BDBM665479(US20240116910, Compound 163)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665375BDBM665375(US20240116910, Compound 59)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665455BDBM665455(US20240116910, Compound 139)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665457BDBM665457(US20240116910, Compound 141)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665544BDBM665544(US20240116910, Compound 228)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665452BDBM665452(US20240116910, Compound 136)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665451BDBM665451(US20240116910, Compound 135)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665364BDBM665364(US20240116910, Compound 48)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665369BDBM665369(US20240116910, Compound 53 | (2S)-2-({5-[(1S)-1-[(...)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665410BDBM665410(US20240116910, Compound 94)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665403BDBM665403(US20240116910, Compound 87)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665459BDBM665459(US20240116910, Compound 143)
Affinity DataIC50: 5nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665417BDBM665417(US20240116910, Compound 101)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665468BDBM665468(US20240116910, Compound 152)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665467BDBM665467(US20240116910, Compound 151)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665586BDBM665586(US20240116910, Compound 270)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665414BDBM665414(US20240116910, Compound 98)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665378BDBM665378(US20240116910, Compound 62)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665478BDBM665478(US20240116910, Compound 162)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665346BDBM665346(US20240116910, Compound 30)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665426BDBM665426(US20240116910, Compound 110)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665537BDBM665537(US20240116910, Compound 221)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665536BDBM665536(US20240116910, Compound 220)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665343BDBM665343(US20240116910, Compound 27)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665420BDBM665420(US20240116910, Compound 104)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665376BDBM665376(US20240116910, Compound 60)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D [2-420](Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665512BDBM665512(US20240116910, Compound 196)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D(Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665333BDBM665333(US20240116910, Compound 17)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

TargetProtein phosphatase 1D(Human)
PMV Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 665330BDBM665330(US20240116910, Compound 14)
Affinity DataIC50: 6nMAssay Description:Test compounds (252 mM stock in DMSO) were diluted 3 folds in series in DMSO and 1.2 μl per well were added into 384-well polypropylene black pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent

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