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BDBM50300169 CHEMBL584919::Ethyl 5-(3-(4-(2-furoyl)piperazin-1-yl)propoxy)-1H-indole-2-carboxylate

SMILES: CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)C(=O)c3ccco3)ccc2[nH]1

InChI Key: InChIKey=NKSBRFAIXQTEOV-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300169   
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
5-hydroxytryptamine receptor 2C


(Rattus norvegicus (Rat))
BDBM50300169
PNG
(CHEMBL584919 | Ethyl 5-(3-(4-(2-furoyl)piperazin-1...)
Show SMILES CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)C(=O)c3ccco3)ccc2[nH]1
Show InChI InChI=1S/C23H27N3O5/c1-2-29-23(28)20-16-17-15-18(6-7-19(17)24-20)30-14-4-8-25-9-11-26(12-10-25)22(27)21-5-3-13-31-21/h3,5-7,13,15-16,24H,2,4,8-12,14H2,1H3
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
309n/an/an/an/an/an/an/an/a



Universit£ di Napoli

Curated by ChEMBL


Assay Description
Displacement of [3H]mesulergine from 5HT2C in Sprague-Dawley rat brain cortex by liquid scintillation counting


Eur J Med Chem 45: 752-9 (2010)


Article DOI: 10.1016/j.ejmech.2009.11.023
BindingDB Entry DOI: 10.7270/Q2445MJR
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rattus norvegicus (rat))
BDBM50300169
PNG
(CHEMBL584919 | Ethyl 5-(3-(4-(2-furoyl)piperazin-1...)
Show SMILES CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)C(=O)c3ccco3)ccc2[nH]1
Show InChI InChI=1S/C23H27N3O5/c1-2-29-23(28)20-16-17-15-18(6-7-19(17)24-20)30-14-4-8-25-9-11-26(12-10-25)22(27)21-5-3-13-31-21/h3,5-7,13,15-16,24H,2,4,8-12,14H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
452n/an/an/an/an/an/an/an/a



Universit£ di Napoli

Curated by ChEMBL


Assay Description
Displacement of [3H]ketanserin from 5HT2A in Sprague-Dawley rat brain cortex by liquid scintillation counting


Eur J Med Chem 45: 752-9 (2010)


Article DOI: 10.1016/j.ejmech.2009.11.023
BindingDB Entry DOI: 10.7270/Q2445MJR
More data for this
Ligand-Target Pair