BDBM50403647 CHEMBL27013

SMILES COc1cc2nc(nc(N)c2cc1OC)N(C)CCCCCCN(C)C(=O)c1ccco1

InChI Key InChIKey=ILQHFOKYOSAZBJ-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 = 50403647   

LigandPNGBDBM50403647(CHEMBL27013)
Affinity DataKi:  100nMAssay Description:Antagonistic affinity against native rat cortex Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50403647(CHEMBL27013)
Affinity DataKi: <1.00E+3nMAssay Description:Antagonistic affinity against cloned human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50403647(CHEMBL27013)
Affinity DataKi:  2.34E+3nMAssay Description:Antagonistic affinity against rat striatum Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed