BDBM50244397 CHEMBL4104907

SMILES Nc1nc2ccc(cc2s1)S(=O)(=O)n1c(CCCC(O)=O)cc2cc(Cl)ccc12

InChI Key InChIKey=QSZIECXNQDNMNC-UHFFFAOYSA-N

Data  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 3 hits for monomerid = 50244397   

LigandPNGBDBM50244397(CHEMBL4104907)
Affinity DataEC50:  41nMAssay Description:Transactivation of human GAL4-fused PPARgamma LBD expressed in African green monkey COS7 cells co-expressing 5Gal4 pGL3 TK Luc after overnight incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2019
Entry Details Article
PubMed
LigandPNGBDBM50244397(CHEMBL4104907)
Affinity DataEC50:  919nMAssay Description:Transactivation of human GAL4-fused PPARdelta LBD expressed in African green monkey COS7 cells co-expressing 5Gal4 pGL3 TK Luc after overnight incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2019
Entry Details Article
PubMed
LigandPNGBDBM50244397(CHEMBL4104907)
Affinity DataEC50:  1.26E+3nMAssay Description:Transactivation of human GAL4-fused PPARalpha LBD expressed in African green monkey COS7 cells co-expressing 5Gal4 pGL3 TK Luc after overnight incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2019
Entry Details Article
PubMed