BDBM50318511 CHEMBL1085100::dibenzo[b,f][1,4]oxazepine

SMILES O1c2ccccc2C=Nc2ccccc12

InChI Key InChIKey=NPUACKRELIJTFM-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50318511   

TargetTransient receptor potential cation channel subfamily A member 1(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50318511(dibenzo[b,f][1,4]oxazepine | CHEMBL1085100)
Affinity DataEC50:  0.300nMAssay Description:Agonist activity at human TRPA1 expressed in T-REx-HEK293 cells assessed as increase of intracellular calcium level by FDSS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily A member 1(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50318511(dibenzo[b,f][1,4]oxazepine | CHEMBL1085100)
Affinity DataEC50:  0.302nMAssay Description:Activation of human TRPA1 channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed