BDBM50383155 CHEMBL2031876

SMILES C[C@@H]1CCCN1C(=O)c1ccc(cc1)-c1ccc2C(=O)N(CCN3CCCC3)CCc2c1

InChI Key InChIKey=QKNQLRSRULGFBA-HXUWFJFHSA-N

Data  10 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50383155   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50383155(CHEMBL2031876)
Affinity DataKi:  9.72E+3nMAssay Description:Binding affinity to 5-HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed