BDBM35228 CHEMBL21731::Dibencycladine::Ludiomil::maprotiline

SMILES CNCCCC12CCC(c3ccccc13)c1ccccc21

InChI Key InChIKey=QSLMDECMDJKHMQ-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 = 35228   

Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
University of Turku

Curated by PDSP Ki Database
LigandPNGBDBM35228(CHEMBL21731 | Dibencycladine | Ludiomil | maprotil...)
Affinity DataKi:  122nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed