BDBM50364946 CHEMBL1950489

SMILES CC1CCN(CC1)C(=O)c1ccc2n(C)c3CCN(Cc3c2c1)C1CCOCC1

InChI Key InChIKey=IGBCISBWUNCTNY-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50364946   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50364946(CHEMBL1950489)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of human Erg by voltage ion flux electrophysiological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50364946(CHEMBL1950489)
Affinity DataKi:  76nMAssay Description:Displacement of [3H]-CP55,940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed