BDBM85197 Triazoledione

SMILES Clc1cccc(c1)N1CCN(CCCn2[nH]c(=O)n(CCOc3ccccc3)c2=O)CC1

InChI Key InChIKey=BTNXVMLCKOPOEP-UHFFFAOYSA-N

Data  12 KI

  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 = 85197   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Emory University

Curated by PDSP Ki Database
LigandPNGBDBM85197(Triazoledione)
Affinity DataKi:  1.37E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed