BDBM50383522 CHEMBL2032049

SMILES C[C@@H]1[C@H]2CN(CCC3(CCCCC3)C(O)=O)CC[C@@H]2Cc2[nH]c3ccc(cc3c12)C(F)(F)F

InChI Key InChIKey=WAOZNBXSEVIAGX-MBOZVWFJSA-N

Data  13 KI  8 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 2 hits for monomerid = 50383522   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50383522(CHEMBL2032049)
Affinity DataKi:  1.12E+3nMAssay Description:Binding affinity to serotonin 5HT2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50383522(CHEMBL2032049)
Affinity DataIC50:  1.14E+3nMAssay Description:Antagonist activity at serotonin 5HT2C receptor assessed as blockage of intracellular calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed