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SMILES: CN(C)S(=O)(=O)CCNCc1cccc2cccnc12

InChI Key:

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 2 hits for monomerid = 50585919   
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 5A


(Homo sapiens (Human))
BDBM50585919
PNG
(CHEMBL5090584)
Show SMILES CN(C)S(=O)(=O)CCNCc1cccc2cccnc12
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
229n/an/an/an/an/an/an/an/a


TBA

Assay Description
Displacement of [3H]-5-CT from human 5-HT5A receptor incubated for 2 hr by radioligand binding assay


Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c02031
BindingDB Entry DOI: 10.7270/Q2G73JM6
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 5A


(Homo sapiens (Human))
BDBM50585919
PNG
(CHEMBL5090584)
Show SMILES CN(C)S(=O)(=O)CCNCc1cccc2cccnc12
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.79E+8n/an/an/an/an/an/a


TBA

Assay Description
Displacement of [3H]-5-CT from human 5-HT5A receptor incubated for 2 hr by radioligand binding assay


Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c02031
BindingDB Entry DOI: 10.7270/Q2G73JM6
More data for this
Ligand-Target Pair