BDBM50358309 CHEMBL1922538

SMILES COc1cccc2c1NC[C@@H]1C\C(CN1C2=O)=C/C

InChI Key InChIKey=YZASJELCRXLHII-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50358309   

Target5-hydroxytryptamine receptor 2B(Human)
Nippon Suisan Kaisha

Curated by ChEMBL
LigandPNGBDBM50358309(CHEMBL1922538)
Affinity DataKi:  5.38E+3nMAssay Description:Inhibition of human 5HT2B receptor expressed in cos-7 cells assessed as [3H]5-HT uptake after 120 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Nippon Suisan Kaisha

Curated by ChEMBL
LigandPNGBDBM50358309(CHEMBL1922538)
Affinity DataIC50: 8.45E+3nMAssay Description:Inhibition of human 5HT2B receptor expressed in cos-7 cells assessed as [3H]5-HT uptake after 120 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed