BDBM50143044 CHEMBL3758197

SMILES: CC(C)Cn1c(COc2ccc(CC3SC(=O)NC3=O)cc2)nc2ccccc12

InChI Key: InChIKey=BRRDPENMDBWXNL-UHFFFAOYSA-N

Data: 2 EC50

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 2 hits for monomerid = 50143044   

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
Free fatty acid receptor 1 (Human)	BDBM50143044 (CHEMBL3758197) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.89E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Human)	BDBM50143044 (CHEMBL3758197) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.32E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair