null

SMILES Cc1cncc2ncn(Cc3nc(no3)[C@@H]3CO[C@H](C3)c3ccc(Cl)cc3)c(=O)c12

InChI Key InChIKey=SUKMMEQGLYCHDO-WMLDXEAASA-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 = 452566   

TargetTransient receptor potential cation channel subfamily A member 1(Homo sapiens (Human))
Genentech, Inc.

US Patent
LigandPNGBDBM452566(3-((3-((3R,5R)-5-(4- chlorophenyl)tetrahydro- fura...)copy SMILEScopy InChI
Affinity DataIC50: 1.30nMAssay Description:The IC50 (effective concentration) of compounds on the human TRPA1 channel was determined using a FLIPR Tetra instrument. CHO cells expressing TRPA1 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q251429WUS Patent
TargetTransient receptor potential cation channel subfamily A member 1(Homo sapiens (Human))
Genentech, Inc.

US Patent
LigandPNGBDBM452566(3-((3-((3R,5R)-5-(4- chlorophenyl)tetrahydro- fura...)copy SMILEScopy InChI
Affinity DataIC50: 3.20nMAssay Description:The IC50 (effective concentration) of compounds on the human TRPA1 channel was determined using a FLIPR Tetra instrument. CHO cells expressing TRPA1 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q251429WUS Patent