BDBM56469 1-[4-(2-Hydroxy-3-phenylamino-propoxy)-phenoxy]-3-phenylamino-propan-2-ol::1-[4-(2-oxidanyl-3-phenylazanyl-propoxy)phenoxy]-3-phenylazanyl-propan-2-ol::1-anilino-3-[4-(3-anilino-2-hydroxy-propoxy)phenoxy]propan-2-ol::1-anilino-3-[4-(3-anilino-2-hydroxypropoxy)phenoxy]-2-propanol::1-anilino-3-[4-(3-anilino-2-hydroxypropoxy)phenoxy]propan-2-ol::MLS000554644::SMR000146761::cid_2852501

SMILES OC(CNc1ccccc1)COc1ccc(OCC(O)CNc2ccccc2)cc1

InChI Key InChIKey=JMWPJVLDRFGSNE-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 56469   

TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM56469(cid_2852501 | 1-[4-(2-Hydroxy-3-phenylamino-propox...)
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