null

SMILES Clc1ccc(CCN=C=S)cc1

InChI Key InChIKey=MRJJYUJULSZFDV-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 = 50073661   

TargetMacrophage migration inhibitory factor(Homo sapiens (Human))
University of Otago

Curated by ChEMBL
LigandPNGBDBM50073661(CHEMBL3409223)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+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
TargetMacrophage migration inhibitory factor(Homo sapiens (Human))
University of Otago

Curated by ChEMBL
LigandPNGBDBM50073661(CHEMBL3409223)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human recombinant macrophage migration inhibitory factor tautomerase activity expressed in Escherichia coli DH5alpha using L-dopachrome...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26Q1ZZ7PubMed