BDBM50564828 CHEMBL4788647

SMILES C[N+]1(Cc2cccc(c2)N=Nc2cccc(C[N+]3(C)CCCCCC3)c2)CCCCCC1

InChI Key InChIKey=QZGHICVAVBFQPG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50564828   

LigandPNGBDBM50564828(CHEMBL4788647)
Affinity DataKi:  1.90E+3nMAssay Description:Displacement of [125I] alpha bungarotoxin from human neuronal alpha7 nAChR expressed in human SH-SY5Y cell membrane measured after 120 mins by Topcou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
LigandPNGBDBM50564828(CHEMBL4788647)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I] alpha bungarotoxin from human neuronal alpha4beta2 nAChR expressed in human SH-SY5Y cell membrane measured after 120 mins by T...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed