BDBM56811 1-(4-chlorophenyl)-3-(6-pyridin-3-yloxypyridin-3-yl)urea::1-(4-chlorophenyl)-3-[6-(3-pyridinyloxy)-3-pyridinyl]urea::1-(4-chlorophenyl)-3-[6-(3-pyridyloxy)-3-pyridyl]urea::MLS000833710::N-(4-chlorophenyl)-N'-[6-(3-pyridyloxy)-3-pyridyl]urea::SMR000457231::cid_2800176

SMILES Clc1ccc(NC(=O)Nc2ccc(Oc3cccnc3)nc2)cc1

InChI Key InChIKey=UCFUIDAZEIFLQV-UHFFFAOYSA-N

Data  1 IC50

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

Found 1 hit for monomerid = 56811   

TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM56811(SMR000457231 | 1-(4-chlorophenyl)-3-[6-(3-pyridiny...)
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