BDBM28663 2-{[3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzene]amido}benzoic acid::GW 9371

SMILES: c1ccc2c(c1)CC[N@@](C2)S(=O)(=O)c3cccc(c3)C(=O)Nc4ccccc4C(=O)O

InChI Key: InChIKey=GYILVHHTCYNIOS-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 28663   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Peroxisome proliferator-activated receptor delta (Human)	BDBM28663 (2-{[3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	126	n/a	1.26E+3	n/a	n/a	7.0	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Human)	BDBM28663 (2-{[3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	7.0	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Human)	BDBM28663 (2-{[3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.94E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair