BindingDB logo
myBDB logout

null

SMILES: C(CN1C2CCC1C=C(C2)c1ccc2ccccc2c1)Oc1cccc2CCCc12

InChI Key: InChIKey=ZTUGMGHJCIWKRC-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 = 50153631   
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
Sodium-dependent serotonin transporter


(Rattus norvegicus (rat))		BDBM50153631
PNG
(8-[2-(Indan-4-yloxy)-ethyl]-3-naphthalen-2-yl-8-az...)
Show SMILES C(CN1C2CCC1C=C(C2)c1ccc2ccccc2c1)Oc1cccc2CCCc12 |c:8|
Show InChI InChI=1S/C28H29NO/c1-2-6-22-17-23(12-11-20(22)5-1)24-18-25-13-14-26(19-24)29(25)15-16-30-28-10-4-8-21-7-3-9-27(21)28/h1-2,4-6,8,10-12,17-18,25-26H,3,7,9,13-16,19H2
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents
Article
PubMed
 5n/an/an/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
In vitro binding affinity for serotonin transporter

Bioorg Med Chem Lett 14: 5281-4 (2004)


Article DOI: 10.1016/j.bmcl.2004.08.030
BindingDB Entry DOI: 10.7270/Q2F76C1B
More data for this
Ligand-Target Pair