BDBM50002464 10-Ethyl-1-[2-(1,1,3-trimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-ethylidene]-1,2,3,10-tetrahydro-10-aza-3a-azonia-pentaleno[1,2-b]naphthalene; iodide::CHEMBL24818

SMILES CCn1c2C(CC(C)[n+]2c2cc3ccccc3cc12)=C\C=C1/N(C)c2ccc3ccccc3c2C1(C)C

InChI Key InChIKey=UFRPUYSLZOUQAW-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 = 50002464   

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

Curated by ChEMBL
LigandPNGBDBM50002464(10-Ethyl-1-[2-(1,1,3-trimethyl-1,3-dihydro-benzo[e...)
Affinity DataIC50:  310nMAssay Description:Inhibition of Tachykinin receptor 1 of rat forebrain tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed