BDBM29091 cyclopropanolamide, 14b

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

InChI Key InChIKey=VCMSNKIQHBVCSW-UHFFFAOYSA-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 2 hits for monomerid = 29091   

TargetCannabinoid receptor 1(Human)
Universita Del Piemonte Orientale

LigandPNGBDBM29091(cyclopropanolamide, 14b)
Affinity DataKi:  820nM ΔG°:  -8.44kcal/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 Depth
Date in BDB:
6/1/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universita Del Piemonte Orientale

LigandPNGBDBM29091(cyclopropanolamide, 14b)
Affinity DataKi:  1.63E+3nMAssay 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 Depth
Date in BDB:
6/1/2009
Entry Details Article
PubMed