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BDBM50289991 4-Amino-N-[2-(1-aza-tricyclo[3.3.1.0*3,7*]non-5-yl)-ethyl]-5-chloro-2-methoxy-benzamide::CHEMBL67554

SMILES: COc1cc(N)c(Cl)cc1C(=O)NCCC12CC3CN(CC3C1)C2

InChI Key: InChIKey=RFEQSKAUTOGPGV-UHFFFAOYNA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289991   
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
HTR4


(RAT)
BDBM50289991
PNG
(4-Amino-N-[2-(1-aza-tricyclo[3.3.1.0*3,7*]non-5-yl...)
Show SMILES COc1cc(N)c(Cl)cc1C(=O)NCCC12CC3CN(CC3C1)C2
Show InChI InChI=1/C18H24ClN3O2/c1-24-16-5-15(20)14(19)4-13(16)17(23)21-3-2-18-6-11-8-22(10-18)9-12(11)7-18/h4-5,11-12H,2-3,6-10,20H2,1H3,(H,21,23)
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/an/an/a 1.66E+3n/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Agonist activity against serotonin 5-HT4 receptor in rat tunica muscularis mucosae assay


Bioorg Med Chem Lett 7: 2149-2154 (1997)


Article DOI: 10.1016/S0960-894X(97)00408-3
BindingDB Entry DOI: 10.7270/Q27S7NSJ
More data for this
Ligand-Target Pair