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BDBM50043892 1-[3-(8-Methoxy-3,4-dihydro-naphthalen-1-yl)-propyl]-4-(2-methoxy-phenyl)-piperazine::CHEMBL8536

SMILES: COc1ccccc1N1CCN(CCCC2=CCCc3cccc(OC)c23)CC1

InChI Key: InChIKey=VMCRBYMNSSSNGZ-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50043892   
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(2) dopamine receptor


(Rattus norvegicus (rat))
BDBM50043892
PNG
(1-[3-(8-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...)
Show SMILES COc1ccccc1N1CCN(CCCC2=CCCc3cccc(OC)c23)CC1 |t:16|
Show InChI InChI=1S/C25H32N2O2/c1-28-23-13-4-3-12-22(23)27-18-16-26(17-19-27)15-7-11-21-9-5-8-20-10-6-14-24(29-2)25(20)21/h3-4,6,9-10,12-14H,5,7-8,11,15-19H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 17.4n/an/an/an/an/an/a



Università di Bari

Curated by ChEMBL


Assay Description
Inhibition of binding of radioligand [3H]-spiroperidol to dopamine D2 receptor in rat striatal membranes


J Med Chem 37: 99-104 (1994)


BindingDB Entry DOI: 10.7270/Q2NP23GP
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50043892
PNG
(1-[3-(8-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...)
Show SMILES COc1ccccc1N1CCN(CCCC2=CCCc3cccc(OC)c23)CC1 |t:16|
Show InChI InChI=1S/C25H32N2O2/c1-28-23-13-4-3-12-22(23)27-18-16-26(17-19-27)15-7-11-21-9-5-8-20-10-6-14-24(29-2)25(20)21/h3-4,6,9-10,12-14H,5,7-8,11,15-19H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 8.80n/an/an/an/an/an/a



Università di Bari

Curated by ChEMBL


Assay Description
In vitro ability of the compound to inhibit binding of radioligand [3H]-8-OH-DPAT to 5-hydroxytryptamine 1A receptor in rat cerebral cortex


J Med Chem 37: 99-104 (1994)


BindingDB Entry DOI: 10.7270/Q2NP23GP
More data for this
Ligand-Target Pair