BDBM29088 cyclopropanolamide, 11a

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)N[C@H]1C[C@@H]1O

InChI Key InChIKey=LZHCSJBKBARIFQ-NILUWUTCSA-N

Data  2 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 3 hits for monomerid = 29088   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Universita Del Piemonte Orientale

LigandPNGBDBM29088(cyclopropanolamide, 11a)
Affinity DataKi:  28nM ΔG°:  -10.5kcal/molepH: 7.4 T: 2°CAssay Description:IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand displacement experiments. The inhibit...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Universita Del Piemonte Orientale

LigandPNGBDBM29088(cyclopropanolamide, 11a)
Affinity DataKi:  290nMAssay Description:IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand displacement experiments. The inhibit...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily V member 1(Homo sapiens (Human))
Universita Del Piemonte Orientale

LigandPNGBDBM29088(cyclopropanolamide, 11a)
Affinity DataEC50:  47nMAssay Description:The effect of the substances on Ca2+ influx was determined by using HEK-293 cells stably overexpressing recombinant human TRPV1 cDNA. The cells were ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed