BDBM50290180 4-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-7-ylethynyl)-benzoic acid::CHEMBL75741

SMILES CC1(C)CCNc2cc(ccc12)C#Cc1ccc(cc1)C(O)=O

InChI Key InChIKey=SIQAHEVWLUDACF-UHFFFAOYSA-N

Data  2 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 4 hits for monomerid = 50290180   

TargetRetinoic acid receptor beta(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290180(4-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-7-ylet...)
Affinity DataKd:  211nMAssay 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
LigandPNGBDBM50290180(4-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-7-ylet...)
Affinity DataKd:  233nMAssay 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
LigandPNGBDBM50290180(4-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-7-ylet...)
Affinity DataEC50:  36nMAssay 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
LigandPNGBDBM50290180(4-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-7-ylet...)
Affinity DataEC50:  54nMAssay 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