BindingDB logo
myBDB logout

null

SMILES: CCCN(CCC)C(=O)C1=C2C3C(C=CC=C3N=C1N1CCN(C)CC1)c1ccccc21

InChI Key: InChIKey=AFARUHBYSUPYBG-UHFFFAOYSA-N

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 = 50076403   
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)		BDBM50076403
PNG
(2-(4-Methyl-piperazin-1-yl)-6a,10c-dihydro-indeno[...)
Show SMILES CCCN(CCC)C(=O)C1=C2C3C(C=CC=C3N=C1N1CCN(C)CC1)c1ccccc21 |c:13,15,18,t:9|
Show InChI InChI=1S/C27H34N4O/c1-4-13-31(14-5-2)27(32)25-24-21-10-7-6-9-19(21)20-11-8-12-22(23(20)24)28-26(25)30-17-15-29(3)16-18-30/h6-12,20,23H,4-5,13-18H2,1-3H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 3n/an/an/an/an/an/an/an/a



Universit£ di Siena

Curated by ChEMBL


Assay Description
Inhibition of [3H]granisetron binding to 5-hydroxytryptamine 3 receptor (5-HT 3 receptor) of rat cortex and hippocampus tissue

J Med Chem 42: 1556-75 (1999)


Article DOI: 10.1021/jm981112s
BindingDB Entry DOI: 10.7270/Q2D50NPW
More data for this
Ligand-Target Pair