null

SMILES Nc1ccc2ccc(CCNCCc3cccc(Cl)c3)cc2n1

InChI Key InChIKey=LTZZOZXCYRCKFV-UHFFFAOYSA-N

PDB links: 1 PDB ID matches 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 = 50449038   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Department of Chemistry, Department of Molecular Biosciences, Chemistry of Life Processes Institute, Center for Molecular Innovation and Drug Discovery, Northwestern University , Evanston, Illinois 6

Curated by ChEMBL
LigandPNGBDBM50449038(CHEMBL3126204 | US9212144, 15 (Ex. 17))copy SMILEScopy InChI
Affinity DataKi: <100nMAssay Description:Displacement of [3H]5-CT from human 5-HT1D receptor expressed in HEKT cells after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639S64PubMed