null

SMILES S=C=NCCCCc1ccccc1

InChI Key InChIKey=CCBQOLFAKKAMLD-UHFFFAOYSA-N

  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 2 hits for monomerid = 50073714   

TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Burnham Institute for Medical Research

LigandPNGBDBM50073714(Phenylbutyl Isothiocyanate | US9963444, Example 1)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:In order to have an assay method more conducive to high-throughput screening than those published for measuring the NAE hydrolyzing activity of NAAA,...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639S2BUS Patent
TargetMacrophage migration inhibitory factor(Homo sapiens (Human))
University of Otago

Curated by ChEMBL
LigandPNGBDBM50073714(Phenylbutyl Isothiocyanate | US9963444, Example 1)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of macrophage migration inhibitory factor tautomerase activity in human Jurkat T cells using L-dopachrome methyl ester as substrate incuba...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26Q1ZZ7PubMed