BDBM50046746 CHEMBL3314485

SMILES O=C1C2=C(NC(=S)NC2c2cccc(OCc3cccnc3)c2)c2ccccc12

InChI Key InChIKey=DZUUKSOAPLTGHW-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 = 50046746   

LigandPNGBDBM50046746(CHEMBL3314485)
Affinity DataIC50: 360nMAssay 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 Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
LigandPNGBDBM50046746(CHEMBL3314485)
Affinity DataEC50: >4.00E+4nMAssay Description:Agonist activity at human TRPA1 by [45Ca2+] fluorimetry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
LigandPNGBDBM50046746(CHEMBL3314485)
Affinity DataEC50: >4.00E+4nMAssay Description:Agonist activity at rat TRPA1 by [45Ca2+] fluorimetry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
LigandPNGBDBM50046746(CHEMBL3314485)
Affinity DataIC50: 710nMAssay 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 Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed