BDBM50231647 CHEMBL128288

SMILES CN1CCC(=CC1)c1c[nH]c2ccc(cc12)[Si](C)(C)C

InChI Key InChIKey=XOJMULROLUBKEA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50231647   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50231647(CHEMBL128288)
Affinity DataKi:  165nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2019
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
University of Georgia

Curated by ChEMBL
LigandPNGBDBM50231647(CHEMBL128288)
Affinity DataKi:  219nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptor using [3H]-ketanserin as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2019
Entry Details Article
PubMed