BDBM50290177 4-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylethynyl)-benzoic acid::CHEMBL80820

SMILES CC1(C)CCNc2ccc(cc12)C#Cc1ccc(cc1)C(O)=O

InChI Key InChIKey=YGNKRZFJEMNOCO-UHFFFAOYSA-N

Data  3 Kd  3 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50290177   

TargetRetinoic acid receptor beta(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290177(4-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylet...)
Affinity DataKd:  714nMAssay Description:Transactivation potency of the compound was determined for Retinoic acid receptor betaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290177(4-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylet...)
Affinity DataKd:  2.42E+3nMAssay Description:Binding affinity for Retinoic acid receptor gammaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290177(4-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylet...)
Affinity DataEC50:  130nMAssay Description:Transactivation potency of the compound was determined for Retinoic acid receptor gammaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290177(4-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylet...)
Affinity DataEC50:  2.30E+3nMAssay Description:Transactivation potency of the compound was determined for Retinoic acid receptor alphaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetRetinoic acid receptor beta(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290177(4-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylet...)
Affinity DataEC50:  170nMAssay Description:Transactivation potency of the compound was determined for Retinoic acid receptor betaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290177(4-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylet...)
Affinity DataKd:  5.20E+3nMAssay Description:Binding affinity of the compound was determined for Retinoic acid receptor betaMore data for this Ligand-Target Pair
In DepthDetails Article