BDBM50327491 2-(cyclopropylmethyl)-9-(1-isopropylpiperidin-4-yloxy)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-1-one::CHEMBL1257728

SMILES CC(C)N1CCC(CC1)Oc1ccc2n3CCCN(CC4CC4)C(=O)c3cc2c1

InChI Key InChIKey=CQIVACKSIGNLEU-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50327491   

TargetHistamine H3 receptor(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50327491(2-(cyclopropylmethyl)-9-(1-isopropylpiperidin-4-yl...)
Affinity DataEC50:  36nMAssay Description:Inverse agonist activity at human recombinant histamine H3 receptor assessed as effect on [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50327491(2-(cyclopropylmethyl)-9-(1-isopropylpiperidin-4-yl...)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]-RAMH from human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed