BDBM50531269 Isocorynoxeine

SMILES [H][C@@]12C[C@@]([H])([C@H](CN1CC[C@@]21C(=O)Nc2ccccc12)C=C)C(=C/OC)\C(=O)OC

InChI Key InChIKey=MUVGVMUWMAGNSY-VKCGGMIFSA-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 = 50531269   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Dalian Medical University

Curated by ChEMBL
LigandPNGBDBM50531269(Isocorynoxeine)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human 5HT1A receptor expressed in CHOK1 cells incubated for 16 hrs followed by forskolin-stimulation and measured after 2 hrs by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Dalian Medical University

Curated by ChEMBL
LigandPNGBDBM50531269(Isocorynoxeine)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human 5HT1A receptor expressed in CHOK1 cells incubated for 16 hrs followed by forskolin-stimulation and measured after 2 hrs by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed