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BDBM50125636 1-[4-(6-Methoxy-indan-1-yl)-piperazin-1-yl]-propan-1-one::CHEMBL18810

SMILES: CCC(=O)N1CCN(CC1)C1CCc2ccc(OC)cc12

InChI Key: InChIKey=QEJQNPQIXXMXFR-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50125636   
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
Melatonin receptor


(Homo sapiens (Human))
BDBM50125636
PNG
(1-[4-(6-Methoxy-indan-1-yl)-piperazin-1-yl]-propan...)
Show SMILES CCC(=O)N1CCN(CC1)C1CCc2ccc(OC)cc12
Show InChI InChI=1S/C17H24N2O2/c1-3-17(20)19-10-8-18(9-11-19)16-7-5-13-4-6-14(21-2)12-15(13)16/h4,6,12,16H,3,5,7-11H2,1-2H3
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PC sid
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PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
In vitro receptor binding at MT1 (Melatonin) receptor.


Bioorg Med Chem Lett 13: 1199-202 (2003)


BindingDB Entry DOI: 10.7270/Q2C24VTB
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50125636
PNG
(1-[4-(6-Methoxy-indan-1-yl)-piperazin-1-yl]-propan...)
Show SMILES CCC(=O)N1CCN(CC1)C1CCc2ccc(OC)cc12
Show InChI InChI=1S/C17H24N2O2/c1-3-17(20)19-10-8-18(9-11-19)16-7-5-13-4-6-14(21-2)12-15(13)16/h4,6,12,16H,3,5,7-11H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 32n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
In vitro receptor binding at MT2 (Melatonin) receptor.


Bioorg Med Chem Lett 13: 1199-202 (2003)


BindingDB Entry DOI: 10.7270/Q2C24VTB
More data for this
Ligand-Target Pair