BDBM50204170 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(tetrahydrofuran-3-yloxy)nicotinonitrile::CHEMBL248311

SMILES Clc1ccc(cc1)-c1cc(C#N)c(OC2CCOC2)nc1-c1ccc(Cl)cc1Cl

InChI Key InChIKey=WWFVJABFOVSPCE-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50204170   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204170(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(tetra...)
Affinity DataIC50: 11nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204170(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(tetra...)
Affinity DataIC50: 730nMAssay Description:Binding affinity at CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed