BDBM665368 US20240116910, Compound 52

SMILES COc1ncc(Cl)cc1N[C@H](C)c1ccc(s1)C(=O)N[C@@H](CC1CCCC1)C(=O)N[C@H]1CC1(F)F

InChI Key InChIKey=FQUZOFRWOXVMMG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 665368   

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

US Patent
LigandPNGBDBM665368(US20240116910, Compound 52)
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
Go to US Patent

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

US Patent
LigandPNGBDBM665368(US20240116910, Compound 52)
Affinity DataIC50: 8nMAssay 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
Go to US Patent