BDBM50358308 CHEMBL1922537

SMILES CC\C=C1/C[C@H]2CNc3c(OC)cccc3C(=O)N2C1

InChI Key InChIKey=VRTIPIUNHQTBEU-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 = 50358308   

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

Curated by ChEMBL
LigandPNGBDBM50358308(CHEMBL1922537)
Affinity DataKi:  7.89E+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
LigandPNGBDBM50358308(CHEMBL1922537)
Affinity DataIC50: 1.24E+4nMAssay 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