BDBM50046743 CHEMBL3314488

SMILES COCCCOc1cccc(c1)C1NC(=S)Nc2c1oc1c(F)cccc21

InChI Key InChIKey=QXBSEULNTNAFNO-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50046743   

LigandPNGBDBM50046743(CHEMBL3314488)
Affinity DataIC50: 140nMAssay 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
LigandPNGBDBM50046743(CHEMBL3314488)
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
LigandPNGBDBM50046743(CHEMBL3314488)
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
LigandPNGBDBM50046743(CHEMBL3314488)
Affinity DataIC50: 200nMAssay 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