BDBM56802 1-(3-methyl-5-cinnolinyl)-3-phenylurea::1-(3-methylcinnolin-5-yl)-3-phenyl-urea::1-(3-methylcinnolin-5-yl)-3-phenylurea::MLS000858701::N-(3-methyl-5-cinnolinyl)-N'-phenylurea::SMR000458780::cid_6409922

SMILES Cc1cc2c(NC(=O)Nc3ccccc3)cccc2nn1

InChI Key InChIKey=BCOWKWPZIYVPAF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 56802   

TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM56802(cid_6409922 | MLS000858701 | 1-(3-methyl-5-cinnoli...)
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