BDBM50046749 CHEMBL3314484

SMILES COCCCOc1cccc(n1)C1NC(=S)NC2=C1C(=O)c1ccccc21

InChI Key InChIKey=CBSZTXHMDYXAMD-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 = 50046749   

LigandPNGBDBM50046749(CHEMBL3314484)
Affinity DataIC50:  970nMAssay Description:Antagonist activity at human TRPA1 assessed as inhibition of AITC-induced calcium uptake by [45Ca2+] fluorimetry assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50046749(CHEMBL3314484)
Affinity DataEC50: >4.00E+4nMAssay Description:Agonist activity at rat TRPA1 by [45Ca2+] fluorimetry assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50046749(CHEMBL3314484)
Affinity DataEC50: >4.00E+4nMAssay Description:Agonist activity at human TRPA1 by [45Ca2+] fluorimetry assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50046749(CHEMBL3314484)
Affinity DataIC50:  1.00E+3nMAssay Description:Antagonist activity at rat TRPA1 assessed as inhibition of AITC-induced calcium uptake by [45Ca2+] fluorimetry assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed