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BDBM50300491 5-(Dimethylamino)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-naphthalenesulfonamide::CHEMBL575763

SMILES: COc1ccccc1N1CCN(CCCNS(=O)(=O)c2cccc3c(cccc23)N(C)C)CC1

InChI Key: InChIKey=DSZAAHPUTCQKGV-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50300491   
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


(Homo sapiens (Human))
BDBM50300491
PNG
(5-(Dimethylamino)-N-[3-[4-(2-methoxyphenyl)piperaz...)
Show SMILES COc1ccccc1N1CCN(CCCNS(=O)(=O)c2cccc3c(cccc23)N(C)C)CC1
Show InChI InChI=1S/C26H34N4O3S/c1-28(2)23-12-6-10-22-21(23)9-7-14-26(22)34(31,32)27-15-8-16-29-17-19-30(20-18-29)24-11-4-5-13-25(24)33-3/h4-7,9-14,27H,8,15-20H2,1-3H3
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
29n/an/an/an/an/an/an/an/a



Universita degli Studi di Bari

Curated by ChEMBL


Assay Description
Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor expressed in HEK293 cells after 120 mins


J Med Chem 52: 7892-6 (2009)


Article DOI: 10.1021/jm900706d
BindingDB Entry DOI: 10.7270/Q2251K3Q
More data for this
Ligand-Target Pair