BDBM50206167 (E)-N-benzyl-N'-(3-hydroxy-2,3-dihydro-1H-inden-5-yl)-N-methylformamidine::CHEMBL392888

SMILES CN(Cc1ccccc1)\C=N\c1ccc2CCC(O)c2c1

InChI Key InChIKey=PCAYXHCOLDZGEL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50206167   

Target5-hydroxytryptamine receptor 7(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206167((E)-N-benzyl-N'-(3-hydroxy-2,3-dihydro-1H-inden-5-...)
Affinity DataKi:  3.60E+3nMAssay Description:Displacement of [3H]5CT from 5HT7 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206167((E)-N-benzyl-N'-(3-hydroxy-2,3-dihydro-1H-inden-5-...)
Affinity DataKi:  1.90E+4nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206167((E)-N-benzyl-N'-(3-hydroxy-2,3-dihydro-1H-inden-5-...)
Affinity DataKi:  5.90E+4nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed