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BDBM50213019 CHEMBL309655

SMILES: COc1cc(N)c(Cl)cc1C(=O)CCCN1CCCCC1

InChI Key: InChIKey=XJWVURLHVIPCJI-UHFFFAOYSA-N

Data: 1 EC50

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 = 50213019   
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 4 (5-HT4)


(Homo sapiens (Human))
BDBM50213019
PNG
(CHEMBL309655)
Show SMILES COc1cc(N)c(Cl)cc1C(=O)CCCN1CCCCC1
Show InChI InChI=1S/C16H23ClN2O2/c1-21-16-11-14(18)13(17)10-12(16)15(20)6-5-9-19-7-3-2-4-8-19/h10-11H,2-9,18H2,1H3
UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

n/an/an/an/a 316n/an/an/an/a


TBA

Assay Description
Agonist activity against 5-HT4 receptor in rat esophageal muscularis mucosae


Citation and Details

BindingDB Entry DOI: 10.7270/Q23J3G57
More data for this
Ligand-Target Pair