BDBM50531265 CHEMBL4435448

SMILES [H][C@]12C[C@@H]([C@H](CN1CC[C@]1(O)C2=Nc2ccccc12)C=C)C(=C/OC)\C(=O)OC

InChI Key InChIKey=AWIMFNRKWCFEBE-BRSGZFOASA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50531265   

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

Curated by ChEMBL
LigandPNGBDBM50531265(CHEMBL4435448)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Dalian Medical University

Curated by ChEMBL
LigandPNGBDBM50531265(CHEMBL4435448)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed