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BDBM50308015 1-{[1-(4-Nitrophenyl)-1H-1,2,3-triazol-4-yl]methyl}-4-phenylpiperazine::CHEMBL605323

SMILES: [O-][N+](=O)c1ccc(cc1)-n1cc(CN2CCN(CC2)c2ccccc2)nn1

InChI Key: InChIKey=JYIDRIYYIATMLZ-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50308015   
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
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50308015
PNG
(1-{[1-(4-Nitrophenyl)-1H-1,2,3-triazol-4-yl]methyl...)
Show SMILES [O-][N+](=O)c1ccc(cc1)-n1cc(CN2CCN(CC2)c2ccccc2)nn1
Show InChI InChI=1S/C19H20N6O2/c26-25(27)19-8-6-18(7-9-19)24-15-16(20-21-24)14-22-10-12-23(13-11-22)17-4-2-1-3-5-17/h1-9,15H,10-14H2
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.78E+3n/an/an/an/an/an/an/an/a



Universidade Federal do Rio Grande do Sul

Curated by ChEMBL


Assay Description
Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in Wistar rat hippocampus homogenate


Bioorg Med Chem 18: 1925-35 (2010)


Article DOI: 10.1016/j.bmc.2010.01.040
BindingDB Entry DOI: 10.7270/Q2S75H99
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rattus norvegicus (rat))
BDBM50308015
PNG
(1-{[1-(4-Nitrophenyl)-1H-1,2,3-triazol-4-yl]methyl...)
Show SMILES [O-][N+](=O)c1ccc(cc1)-n1cc(CN2CCN(CC2)c2ccccc2)nn1
Show InChI InChI=1S/C19H20N6O2/c26-25(27)19-8-6-18(7-9-19)24-15-16(20-21-24)14-22-10-12-23(13-11-22)17-4-2-1-3-5-17/h1-9,15H,10-14H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.92E+4n/an/an/an/an/an/an/an/a



Universidade Federal do Rio Grande do Sul

Curated by ChEMBL


Assay Description
Displacement of [3H]ketanserin from 5HT2A receptor in Wistar rat cortex homogenate


Bioorg Med Chem 18: 1925-35 (2010)


Article DOI: 10.1016/j.bmc.2010.01.040
BindingDB Entry DOI: 10.7270/Q2S75H99
More data for this
Ligand-Target Pair