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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits 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
TargetPeriod circadian protein homolog 2(Homo sapiens (Human))
Synchronicity

US Patent
LigandPNGBDBM56256(MLS000110334 | N-(3-carbazol-9-yl-2-hydroxy-propyl...)copy SMILEScopy InChI
Affinity DataEC50:  340nMAssay Description:Per2 Assay for Evaluating the Potency of Test Compounds.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J67K8XUS Patent
TargetCryptochrome-2(Homo sapiens)TBA
LigandPNGBDBM56256(MLS000110334 | N-(3-carbazol-9-yl-2-hydroxy-propyl...)copy SMILEScopy InChI
Affinity DataEC50:  870nMAssay Description:Modulation activity at CRY2/PER2 in human U2OS cells harboring per2-dLuc assessed as activation of per2 activity measured every 100 mins for 5 days b...More data for this Ligand-Target Pair
TargetPeriod circadian protein homolog 2(Homo sapiens (Human))
Synchronicity

US Patent
LigandPNGBDBM56256(MLS000110334 | N-(3-carbazol-9-yl-2-hydroxy-propyl...)copy SMILEScopy InChI
Affinity DataEC50:  870nMAssay Description:Reduction of amplitude effect of PER2 in human U2OS cells harboring Per2-dLuc luciferase reporter gene assessed as effects on circadian rhythmsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2XCSPubMed