BDBM56639 1-(4-acetylphenyl)-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea::1-(4-acetylphenyl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea::1-(4-acetylphenyl)-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea::1-(4-ethanoylphenyl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea::MLS000681225::N-(4-acetylphenyl)-N'-[1-(3-isopropenylphenyl)-1-methylethyl]urea::SMR000269484::cid_883336

SMILES CC(=C)c1cccc(c1)C(C)(C)NC(=O)Nc1ccc(cc1)C(C)=O

InChI Key InChIKey=KVPRBCIDOLBJJL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 56639   

TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM56639(1-(4-ethanoylphenyl)-3-[2-(3-prop-1-en-2-ylphenyl)...)
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