BDBM50399111 CHEMBL2179736

SMILES CCCCCCCCCC(=O)NC(NC(=O)CCCCCCCCC)c1ccc(cc1)N(CC)CC

InChI Key InChIKey=XENQYGFRJPYFJH-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50399111   

TargetCannabinoid receptor 2(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50399111(CHEMBL2179736)
Affinity DataKi:  160nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50399111(CHEMBL2179736)
Affinity DataKi:  160nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50399111(CHEMBL2179736)
Affinity DataKi: >2.00E+4nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cells incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed