BDBM665317 5-[1-(3-chloroanilino) ethyl]-N-[(1S)-1-(cyclopentylmethyl)-2-(cyclopropylamino)-2-oxo-ethyl]thiophene-2-carboxamide::US20240116910, Compound 1

SMILES CC(Nc1cccc(Cl)c1)c1ccc(s1)C(=O)N[C@@H](CC1CCCC1)C(=O)NC1CC1

InChI Key InChIKey=AUDBQCSNPBMSQR-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 = 665317   

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

US Patent
LigandPNGBDBM665317(US20240116910, Compound 1 | 5-[1-(3-chloroanilino)...)
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
LigandPNGBDBM665317(US20240116910, Compound 1 | 5-[1-(3-chloroanilino)...)
Affinity DataIC50: 9nMAssay 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