BindingDB logo
myBDB logout

BDBM50107887 (5,6-Dimethoxy-indan-2-yl)-propyl-(2-thiophen-2-yl-ethyl)-amine::CHEMBL342973

SMILES: CCCN(CCc1cccs1)C1Cc2cc(OC)c(OC)cc2C1

InChI Key: InChIKey=ZWNDDIIOXZXGCK-UHFFFAOYSA-N

Data: 1 KI

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 = 50107887   
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
D(3) dopamine receptor


(Rattus norvegicus (Rat))		BDBM50107887
PNG
((5,6-Dimethoxy-indan-2-yl)-propyl-(2-thiophen-2-yl...)
Show SMILES CCCN(CCc1cccs1)C1Cc2cc(OC)c(OC)cc2C1
Show InChI InChI=1S/C20H27NO2S/c1-4-8-21(9-7-18-6-5-10-24-18)17-11-15-13-19(22-2)20(23-3)14-16(15)12-17/h5-6,10,13-14,17H,4,7-9,11-12H2,1-3H3
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 78n/an/an/an/an/an/an/an/a



Pharmacia

Curated by ChEMBL


Assay Description
Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.

J Med Chem 44: 4716-32 (2001)


BindingDB Entry DOI: 10.7270/Q2ZP45D5
More data for this
Ligand-Target Pair