BDBM40901 2-[4-[2-(1-cyclohexenyl)ethylsulfamoyl]phenoxy]acetic acid ethyl ester::2-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenoxy]acetic acid ethyl ester::MLS000048298::SMR000073658::cid_1314338::ethyl 2-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenoxy]acetate::ethyl 2-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenoxy]ethanoate::ethyl [4-({[2-(1-cyclohexen-1-yl)ethyl]amino}sulfonyl)phenoxy]acetate

SMILES CCOC(=O)COc1ccc(cc1)S(=O)(=O)NCCC1=CCCCC1

InChI Key InChIKey=ICSOJTRMPMCHHH-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 = 40901   

TargetComplement C1s subcomponent(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM40901(2-[4-[2-(1-cyclohexenyl)ethylsulfamoyl]phenoxy]ace...)
Affinity DataIC50: >5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Dr. Scott L. Diamond, University of Pen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay