BDBM50039565 CHEMBL314213::[3-(2-Dimethylamino-ethyl)-1H-indol-5-yl]-(3-nitro-pyridin-2-yl)-amine

SMILES CN(C)CCc1c[nH]c2ccc(Nc3ncccc3[N+]([O-])=O)cc12

InChI Key InChIKey=SZQUYNBBTURBHB-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50039565   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50039565(CHEMBL314213 | [3-(2-Dimethylamino-ethyl)-1H-indol...)
Affinity DataIC50:  73nMAssay Description:Binding affinity of the compound was measured against serotonin 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50039565(CHEMBL314213 | [3-(2-Dimethylamino-ethyl)-1H-indol...)
Affinity DataEC50:  170nMAssay Description:Inhibition of forskolin stimulated adenylate cyclase at 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(RAT)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50039565(CHEMBL314213 | [3-(2-Dimethylamino-ethyl)-1H-indol...)
Affinity DataEC50:  2nMAssay Description:Inhibition of forskolin stimulated adenylate cyclase at 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(RAT)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50039565(CHEMBL314213 | [3-(2-Dimethylamino-ethyl)-1H-indol...)
Affinity DataIC50:  10nMAssay Description:Binding affinity of the compound was measured against serotonin 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed