BDBM50376341 CHEMBL408429

SMILES CCC1(CCCCN2CCN(CC2)c2ccccc2)C(=O)N(C)c2ccccc12

InChI Key InChIKey=RVQMTJJHPYXXSR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50376341   

Target5-hydroxytryptamine receptor 7(Human)
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50376341(CHEMBL408429)
Affinity DataKi:  33.4nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed