BDBM665385 US20240116910, Compound 69

SMILES COc1cc(NC(=O)[C@H](CC2CCCC2)NC(=O)c2ccc(s2)[C@H](C)Nc2cc(Cl)cnc2C)ccc1F

InChI Key InChIKey=OVCPJMIBIWVYPH-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 665385   

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

US Patent
LigandPNGBDBM665385(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 DepthDetails
US Patent

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

US Patent
LigandPNGBDBM665385(US20240116910, Compound 69)
Affinity DataIC50: 7nMAssay 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