BDBM45504 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide::MLS000568595::N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-3-phthalimido-propionamide::N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-(1,3-dioxo-2-isoindolyl)-N-methylpropanamide::N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-(1,3-dioxoisoindol-2-yl)-N-methylpropanamide::SMR000154663::cid_2672602

SMILES CN(CC(=O)Nc1cc(C)ccc1C)C(=O)CCN1C(=O)c2ccccc2C1=O

InChI Key InChIKey=RLDMRPHRFBJWCC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 45504   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45504BDBM45504(N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-(1,3-diox...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay
TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45504BDBM45504(N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-(1,3-diox...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay