BDBM50002453 10-Ethyl-1-[2-(3-ethyl-3H-benzooxazol-2-ylidene)-ethylidene]-1,2,3,10-tetrahydro-10-aza-3a-azonia-pentaleno[1,2-b]naphthalene; iodide::CHEMBL23533

SMILES CCN1\C(Oc2ccccc12)=C/C=C1CC[n+]2c1n(CC)c1cc3ccccc3cc21

InChI Key InChIKey=MXTFAWQQCGBPDI-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50002453   

TargetSubstance-P receptor(Rattus norvegicus (rat))
Rochester

Curated by ChEMBL
LigandPNGBDBM50002453(10-Ethyl-1-[2-(3-ethyl-3H-benzooxazol-2-ylidene)-e...)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibition of Tachykinin receptor 1 of rat forebrain tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed