BDBM50004748 CHEMBL2282522

SMILES Cc1oc(-c2ccccc2)nc1CCOc1ccc(C[C@@]2(C(=O)O)C=CC=CO2)cc1

InChI Key InChIKey=CBAPCEBKWQCANY-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50004748   

LigandChemical structure of BindingDB Monomer ID 50004748BDBM50004748(CHEMBL2282522)
Affinity DataEC50:  4.70nMAssay Description:Transactivation of GAL4-fused Homo sapiens (human) PPARgamma DNA binding domain expressed in African green monkey CV1 cells by luciferase reporter ge...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50004748BDBM50004748(CHEMBL2282522)
Affinity DataEC50:  4.70nMAssay Description:Transactivation of GAL4-fused Homo sapiens (human) PPARgamma DNA binding domain expressed in African green monkey CV1 cells by luciferase reporter ge...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50004748BDBM50004748(CHEMBL2282522)
Affinity DataEC50:  3.60E+3nMAssay Description:Transactivation of GAL4-fused Homo sapiens (human) PPARalpha DNA binding domain expressed in African green monkey CV1 cells by luciferase reporter ge...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50004748BDBM50004748(CHEMBL2282522)
Affinity DataEC50:  3.60E+3nMAssay Description:Transactivation of GAL4-fused Homo sapiens (human) PPARalpha DNA binding domain expressed in African green monkey CV1 cells by luciferase reporter ge...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article