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BDBM50119469 1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(2-ethoxy-phenyl)-piperazine::CHEMBL143744

SMILES: CCOc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1

InChI Key: InChIKey=VVYABMSSBXSXFF-UHFFFAOYSA-N

Data: 3 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50119469   
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))
BDBM50119469
PNG
(1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(2-ethox...)
Show SMILES CCOc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1
Show InChI InChI=1S/C28H30N4O/c1-2-33-27-16-10-9-15-26(27)31-19-17-30(18-20-31)21-24-22-32(25-13-7-4-8-14-25)28(29-24)23-11-5-3-6-12-23/h3-16,22H,2,17-21H2,1H3
PDB

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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 34.7n/an/an/an/an/an/a



Universit£ degli Studi di Sassari

Curated by ChEMBL


Assay Description
In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand


J Med Chem 45: 4655-68 (2002)


BindingDB Entry DOI: 10.7270/Q21G0N0M
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rattus norvegicus (rat))
BDBM50119469
PNG
(1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(2-ethox...)
Show SMILES CCOc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1
Show InChI InChI=1S/C28H30N4O/c1-2-33-27-16-10-9-15-26(27)31-19-17-30(18-20-31)21-24-22-32(25-13-7-4-8-14-25)28(29-24)23-11-5-3-6-12-23/h3-16,22H,2,17-21H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 172n/an/an/an/an/an/a



Universit£ degli Studi di Sassari

Curated by ChEMBL


Assay Description
In vitro binding affinity for serotonin 5-hydroxytryptamine 2A receptor of rat cerebral cortex using [3H]ketanserin as radioligand


J Med Chem 45: 4655-68 (2002)


BindingDB Entry DOI: 10.7270/Q21G0N0M
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50119469
PNG
(1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-(2-ethox...)
Show SMILES CCOc1ccccc1N1CCN(Cc2cn(c(n2)-c2ccccc2)-c2ccccc2)CC1
Show InChI InChI=1S/C28H30N4O/c1-2-33-27-16-10-9-15-26(27)31-19-17-30(18-20-31)21-24-22-32(25-13-7-4-8-14-25)28(29-24)23-11-5-3-6-12-23/h3-16,22H,2,17-21H2,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 56.9n/an/an/an/an/an/a



Universit£ degli Studi di Sassari

Curated by ChEMBL


Assay Description
In vitro binding affinity for serotonin 5-hydroxytryptamine 1A receptor fof rat cerebral cortex using [3H]8-OH-DPAT as radioligand


J Med Chem 45: 4655-68 (2002)


BindingDB Entry DOI: 10.7270/Q21G0N0M
More data for this
Ligand-Target Pair