BDBM50010490 CHEMBL3264396

SMILES Cc1cc(C)cc(c1)C1=CCN(CCN2C(=O)c3ccccc3C2=O)CC1

InChI Key InChIKey=PMNJGGVAOGYYGJ-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 = 50010490   

Target5-hydroxytryptamine receptor 1A(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50010490(CHEMBL3264396)
Affinity DataKi:  105nMAssay Description:Displacement of [3H]-8-OH-OPAT from human recombinant 5HT1A receptor expressed in CHO cells after 60 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed