new BindingDB logo
myBDB logout

BDBM50407996 CHEMBL342776

SMILES: Cn1ccc2c3N(CCc3ccc12)C(=O)Nc1cccnc1

InChI Key: InChIKey=FZRNKUBWKVQJBT-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50407996   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serotonin receptor 2a and 2c (5HT2A and 5HT2C)


(Rattus norvegicus (Rat))
BDBM50407996
PNG
(CHEMBL342776)
Show SMILES Cn1ccc2c3N(CCc3ccc12)C(=O)Nc1cccnc1
Show InChI InChI=1S/C17H16N4O/c1-20-9-7-14-15(20)5-4-12-6-10-21(16(12)14)17(22)19-13-3-2-8-18-11-13/h2-5,7-9,11H,6,10H2,1H3,(H,19,22)
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
200n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Displacement of [3H]mesulergine from rat 5-HT2C receptor expressed in HEK293


J Med Chem 39: 4966-77 (1997)


Article DOI: 10.1021/jm960571v
BindingDB Entry DOI: 10.7270/Q2S75HJF
More data for this
Ligand-Target Pair