BDBM665449 US20240116910, Compound 133

SMILES C[C@H](Nc1cc(Cl)cnc1C(N)=O)c1ccc(s1)C(=O)N[C@@H](CC1CCCC1)C(=O)NC12CC(C1)C2

InChI Key InChIKey=OHGRKZBJLCWOHK-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 665449   

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

US Patent
LigandPNGBDBM665449(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 DepthDetails
US Patent