BDBM50368048 CHEMBL1202048

SMILES CN(CC#CCN1CCCC1)C(=O)CCCCCCNC(=O)OC(C)(C)C

InChI Key InChIKey=LYRBPHDRIINQTN-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50368048   

LigandPNGBDBM50368048(CHEMBL1202048)
Affinity DataKi:  3.20E+3nMAssay Description:Muscarinic acetylcholine receptor binding affinity was determined using [3H]NMS for NG108-15 neuroblastoma cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandPNGBDBM50368048(CHEMBL1202048)
Affinity DataKi:  1.09E+4nMAssay Description:Binding affinity was determined using [3H]-NMS for Muscarinic acetylcholine receptor in SK-N-SH neuroblastoma cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed