null

SMILES CNCCc1c[nH]c2ccccc12

InChI Key InChIKey=NCIKQJBVUNUXLW-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer. 84 PDB IDs contain this monomer as substructures. 84 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

  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 1 hit for monomerid = 30701   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM30701(2-(1H-indol-3-yl)-N-methyl-ethanamine | 2-(1H-indo...)copy SMILEScopy InChI
Affinity DataEC50:  5.10E+3nMpH: 7.4 T: 2°CAssay Description:A cell line containing the human 5-HT1a receptor, the promiscuous G-alpha-15 protein (Ga15) as well as the beta-lactamase (BLA) reporter-gene under c...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7G03PCBioAssay