BDBM50364947 CHEMBL1950490

SMILES Cn1c2CCN(Cc2c2cc(ccc12)C(=O)N1CCCCC1)C1CCOCC1

InChI Key InChIKey=AWPMNXJSXFCGSV-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50364947   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50364947(CHEMBL1950490)
Affinity DataKi:  226nMAssay Description:Displacement of [3H]-CP55,940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50364947(CHEMBL1950490)
Affinity DataIC50:  1.80E+4nMAssay Description:Inhibition of human Erg by voltage ion flux electrophysiological assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed