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BDBM50483171 CHEMBL1632159

SMILES: COC(=O)CCCCCCCCCN1CCC(CNC(=O)c2c3OCCCn3c3ccccc23)CC1

InChI Key: InChIKey=SUFGGMJIRAJBTI-UHFFFAOYSA-N

Data: 1 KI

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50483171   
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


(Homo sapiens (Human))		BDBM50483171
PNG
(CHEMBL1632159)
Show SMILES COC(=O)CCCCCCCCCN1CCC(CNC(=O)c2c3OCCCn3c3ccccc23)CC1
Show InChI InChI=1S/C29H43N3O4/c1-35-26(33)14-7-5-3-2-4-6-10-17-31-19-15-23(16-20-31)22-30-28(34)27-24-12-8-9-13-25(24)32-18-11-21-36-29(27)32/h8-9,12-13,23H,2-7,10-11,14-22H2,1H3,(H,30,34)
UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
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PC cid
PC sid
UniChem
Article
PubMed
 0.195n/an/an/an/an/an/an/an/a



Drug Discovery Laboratory AS

Curated by ChEMBL


Assay Description
Displacement of [3H]GR113808 from human 5HT4 receptor expressed in HEK293 cells by liquid scintillation counting

Bioorg Med Chem 18: 8600-13 (2010)


Article DOI: 10.1016/j.bmc.2010.10.011
BindingDB Entry DOI: 10.7270/Q2FR00GH
More data for this
Ligand-Target Pair