BDBM21392 3-(2-aminoethyl)-1H-indole-5-carboxamide::5-CT::5-CT,DP::5-carboxamidotryptamine::CHEMBL1256863::CHEMBL18840::[3H]-5-CT::[3H]-5-Carboxamide tryptamine::[3H]-5-Carboxyamidotryptamine::[3H]-5-carboxamidotryptamine

SMILES NCCc1c[nH]c2ccc(cc12)C(N)=O

InChI Key InChIKey=WKZLNEWVIAGNAW-UHFFFAOYSA-N

Data  124 KI  6 IC50  4 Kd  3 EC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 21392   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Cerebrus

Curated by PDSP Ki Database
LigandPNGBDBM21392(3-(2-aminoethyl)-1H-indole-5-carboxamide | 5-CT | ...)
Affinity DataKi:  550nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Cerebrus

Curated by PDSP Ki Database
LigandPNGBDBM21392(3-(2-aminoethyl)-1H-indole-5-carboxamide | 5-CT | ...)
Affinity DataKi: <5.01E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor human cloned receptors in HEK 293 cells using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM21392(3-(2-aminoethyl)-1H-indole-5-carboxamide | 5-CT | ...)
Affinity DataIC50:  2.19E+4nMAssay Description:In Vitro Binding affinity againist 5-HT2A receptor by displacing [3H]-DOB from rat cortex homogenatesMore data for this Ligand-Target Pair
In DepthDetails Article