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SMILES: O=C1N(Cc2c[nH]c[nH+]2)CCN1c1ccccc1

InChI Key: InChIKey=UKBSPZQCUVYJRI-UHFFFAOYSA-O

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50060247   
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 3A/3B


(Rattus norvegicus-RAT)		BDBM50060247
PNG
(5-(2-Oxo-3-phenyl-imidazolidin-1-ylmethyl)-3H-imid...)
Show SMILES O=C1N(Cc2c[nH]c[nH+]2)CCN1c1ccccc1
Show InChI InChI=1S/C13H14N4O/c18-13-16(9-11-8-14-10-15-11)6-7-17(13)12-4-2-1-3-5-12/h1-5,8,10H,6-7,9H2,(H,14,15)/p+1
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
PubMed
 4n/an/an/an/an/an/an/an/a



Pharmacia& Upjohn

Curated by ChEMBL


Assay Description
In vitro affinity for 5-hydroxytryptamine 3 (5-HT3) receptor by displacement of [3H]BRL-43694 from rat entorhinal cortex

J Med Chem 40: 3369-80 (1997)


Article DOI: 10.1021/jm970060o
BindingDB Entry DOI: 10.7270/Q2X63NNK
More data for this
Ligand-Target Pair