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BDBM50341514 CHEMBL1765635::N-[(N'-Indan-2-yl-N'-propyl)-4-aminobutyl]methylcarboxamide

SMILES: CCCN(CCCCNC(C)=O)C1Cc2ccccc2C1

InChI Key: InChIKey=AOMZLKZZYNTVAW-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50341514   
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


(Homo sapiens (Human))
BDBM50341514
PNG
(CHEMBL1765635 | N-[(N'-Indan-2-yl-N'-propyl)-4-ami...)
Show SMILES CCCN(CCCCNC(C)=O)C1Cc2ccccc2C1
Show InChI InChI=1S/C18H28N2O/c1-3-11-20(12-7-6-10-19-15(2)21)18-13-16-8-4-5-9-17(16)14-18/h4-5,8-9,18H,3,6-7,10-14H2,1-2H3,(H,19,21)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
410n/an/an/an/an/an/an/an/a



Friedrich Alexander University

Curated by ChEMBL


Assay Description
Displacement of [3H]spiperone from wild type human dopamine D3 receptor expressed in HEK293 cells after 60 mins


J Med Chem 54: 2477-91 (2011)


Article DOI: 10.1021/jm101639t
BindingDB Entry DOI: 10.7270/Q2V1253W
More data for this
Ligand-Target Pair