BDBM50223773 CHEMBL166988

SMILES CC(C)(C)c1ccc(C\N=C(/S)NCc2ccc(NC(S)=N)cc2)cc1

InChI Key InChIKey=WFQDOWZXCUVRLL-UHFFFAOYSA-N

Data  1 IC50  1 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 = 50223773   

LigandPNGBDBM50223773(CHEMBL166988)
Affinity DataEC50: >3.00E+4nMAssay Description:In vitro agonist activity, increased [Ca2+] influx, at vanilloid receptor of rat dorsal root ganglia (partial at 30 uM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2018
Entry Details Article
PubMed
LigandPNGBDBM50223773(CHEMBL166988)
Affinity DataIC50: 3.00E+4nMAssay Description:In vitro antagonist activity at vanilloid receptor in rat dorsal root ganglia (partial at 30 uM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2018
Entry Details Article
PubMed