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BDBM50357991 CHEMBL1917357

SMILES: CCN(CCCCN1CCN(CC1)c1ccccc1OC)S(=O)(=O)c1cccc2cccnc12

InChI Key: InChIKey=PYULINZOPSSUSX-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50357991   
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 (5-HT) receptor


(Rattus norvegicus (rat))
BDBM50357991
PNG
(CHEMBL1917357)
Show SMILES CCN(CCCCN1CCN(CC1)c1ccccc1OC)S(=O)(=O)c1cccc2cccnc12
Show InChI InChI=1S/C26H34N4O3S/c1-3-30(34(31,32)25-14-8-10-22-11-9-15-27-26(22)25)17-7-6-16-28-18-20-29(21-19-28)23-12-4-5-13-24(23)33-2/h4-5,8-15H,3,6-7,16-21H2,1-2H3
KEGG

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
30n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor in rat hippocampus by liquid scintillation counting


Bioorg Med Chem 19: 6750-9 (2011)


Article DOI: 10.1016/j.bmc.2011.09.044
BindingDB Entry DOI: 10.7270/Q2028S0V
More data for this
Ligand-Target Pair
5-Hydroxytryptamine receptor 7 (5-HT7)


(Homo sapiens (Human))
BDBM50357991
PNG
(CHEMBL1917357)
Show SMILES CCN(CCCCN1CCN(CC1)c1ccccc1OC)S(=O)(=O)c1cccc2cccnc12
Show InChI InChI=1S/C26H34N4O3S/c1-3-30(34(31,32)25-14-8-10-22-11-9-15-27-26(22)25)17-7-6-16-28-18-20-29(21-19-28)23-12-4-5-13-24(23)33-2/h4-5,8-15H,3,6-7,16-21H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
37n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]-5-CT from human 5-HT7 receptor expressed in HEK293 cells after 1 hr by liquid scintillation counting


Bioorg Med Chem 19: 6750-9 (2011)


Article DOI: 10.1016/j.bmc.2011.09.044
BindingDB Entry DOI: 10.7270/Q2028S0V
More data for this
Ligand-Target Pair