BDBM50254782 CHEMBL4086240

SMILES COc1ccc2c(c1)-c1c(cnn1C[C@H](C)N)C2(C)C

InChI Key InChIKey=GGPFGKIEWCRDMP-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50254782   

Target5-hydroxytryptamine receptor 2C(Human)
St. John'S University

Curated by ChEMBL
LigandPNGBDBM50254782(CHEMBL4086240)
Affinity DataKi:  2.5nMAssay Description:Agonist activity at human 5-HT2C receptor expressed in mouse NIH/3T3 cells assessed as induction of IP3 formation after 0.5 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2019
Entry Details Article
PubMed