BDBM84076 2-(2,4-dichlorophenoxy)-N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxoethyl]acetamide::2-(2,4-dichlorophenoxy)-N-[2-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-2-keto-ethyl]acetamide::2-(2,4-dichlorophenoxy)-N-[2-[[(E)-3-indolylidenemethyl]hydrazo]-2-oxoethyl]acetamide::2-[2,4-bis(chloranyl)phenoxy]-N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]ethanamide::MLS-0454649.0002::cid_16832310

SMILES Clc1ccc(OCC(=O)NCC(=O)NN=Cc2c[nH]c3ccccc23)c(Cl)c1

InChI Key InChIKey=XCYKRCGVIRXOJY-PGGKNCGUSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 84076   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84076(2-(2,4-dichlorophenoxy)-N-[2-[2-[(E)-indol-3-ylide...)
Affinity DataIC50: >9.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
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