BDBM50324863 CHEMBL1222363::Naphthalene-2-sulfonic acid [3-(4-methyl-piperazin-1-yl)-phenyl]-propyl-amide

SMILES CCCN(c1cccc(c1)N1CCN(C)CC1)S(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=XJHVIMRPUTXKEU-UHFFFAOYSA-N

Data  8 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50324863   

Target5-hydroxytryptamine receptor 2C(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50324863(CHEMBL1222363 | Naphthalene-2-sulfonic acid [3-(4-...)
Affinity DataIC50:  7nMAssay Description:Displacement of [3H]mesulergine from human 5HT2C expressed in CHOKI cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50324863(CHEMBL1222363 | Naphthalene-2-sulfonic acid [3-(4-...)
Affinity DataIC50:  389nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A expressed in CHOKI cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50324863(CHEMBL1222363 | Naphthalene-2-sulfonic acid [3-(4-...)
Affinity DataIC50:  2.51E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHOKI cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50324863(CHEMBL1222363 | Naphthalene-2-sulfonic acid [3-(4-...)
Affinity DataIC50:  4nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50324863(CHEMBL1222363 | Naphthalene-2-sulfonic acid [3-(4-...)
Affinity DataIC50:  3.87E+3nMAssay Description:Displacement of [3H]LSD from human 5HT7 expressed in CHOKI cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50324863(CHEMBL1222363 | Naphthalene-2-sulfonic acid [3-(4-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 expressed in CHOKI cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50324863(CHEMBL1222363 | Naphthalene-2-sulfonic acid [3-(4-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine D4 receptor expressed in CHOKI cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50324863(CHEMBL1222363 | Naphthalene-2-sulfonic acid [3-(4-...)
Affinity DataIC50:  3.76E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A expressed in CHOKI cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed