null

SMILES CS(=O)(=O)N(CC(O)Cn1c2ccccc2c2ccccc12)Cc1ccco1

InChI Key InChIKey=OQAFDLPAPSSOHY-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 = 56256   

TargetKallikrein-5(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM56256(MLS000110334 | N-(3-carbazol-9-yl-2-hydroxy-propyl...)copy SMILEScopy InChI
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 DepthDetails
BindingDB Entry DOI: 10.7270/Q2GH9GC8PCBioAssay