BDBM52429 4-fluoranyl-N-(4-oxidanyl-3-quinolin-8-ylsulfanyl-naphthalen-1-yl)benzenesulfonamide::4-fluoro-N-(4-hydroxy-3-quinolin-8-ylsulfanylnaphthalen-1-yl)benzenesulfonamide::4-fluoro-N-[4-hydroxy-3-(8-quinolinylthio)-1-naphthalenyl]benzenesulfonamide::4-fluoro-N-[4-hydroxy-3-(8-quinolinylthio)-1-naphthyl]benzenesulfonamide::4-fluoro-N-[4-hydroxy-3-(8-quinolylthio)-1-naphthyl]benzenesulfonamide::MLS000581412::SMR000200036::cid_2133793

SMILES Oc1c(Sc2cccc3cccnc23)cc(NS(=O)(=O)c2ccc(F)cc2)c2ccccc12

InChI Key InChIKey=HLVJWPTZQDKJQP-UHFFFAOYSA-N

Data  4 KI  7 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 52429   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM52429(4-fluoranyl-N-(4-oxidanyl-3-quinolin-8-ylsulfanyl-...)
Affinity DataKi:  1.35E+4nMAssay Description:Displacement of [3H]-8-OH-DPAT from human cloned 5-HT1A receptor expressed in HEK293 cells at 0.1 and 1 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed