BDBM50290181 4-(1-Heptyl-4,4-dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylethynyl)-benzoic acid::CHEMBL308967

SMILES CCCCCCCN1CCC(C)(C)c2cc(ccc12)C#Cc1ccc(cc1)C(O)=O

InChI Key InChIKey=OGWVDDMVJFIRKE-UHFFFAOYSA-N

Data  3 Kd  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50290181   

TargetRetinoic acid receptor gamma(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290181(4-(1-Heptyl-4,4-dimethyl-1,2,3,4-tetrahydro-quinol...)
Affinity DataKd: >1.00E+3nMAssay Description:Binding affinity for Retinoic acid receptor gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetRetinoic acid receptor beta(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290181(4-(1-Heptyl-4,4-dimethyl-1,2,3,4-tetrahydro-quinol...)
Affinity DataEC50:  280nMAssay Description:Transactivation potency for Retinoic acid receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetRetinoic acid receptor beta(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290181(4-(1-Heptyl-4,4-dimethyl-1,2,3,4-tetrahydro-quinol...)
Affinity DataKd: >1.00E+3nMAssay Description:Binding affinity for Retinoic acid receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetRetinoic acid receptor gamma(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290181(4-(1-Heptyl-4,4-dimethyl-1,2,3,4-tetrahydro-quinol...)
Affinity DataEC50:  260nMAssay Description:Transactivation potency for Retinoic acid receptor gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetRetinoic acid receptor alpha(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290181(4-(1-Heptyl-4,4-dimethyl-1,2,3,4-tetrahydro-quinol...)
Affinity DataKd: >1.00E+3nMAssay Description:Binding affinity for Retinoic acid receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article