BDBM50389160 CHEMBL2064741

SMILES: Clc1cc(\[#6]=[#6]-2/[#6](=O)-[#7]-[#6](=S)-[#7]-[#6]-2=O)ccc1-[#8]-[#6]-c1ccccc1

InChI Key: InChIKey=NHJUTNGOMNQYCA-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50389160   

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 gamma (Human)	BDBM50389160 (CHEMBL2064741) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	325	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Human)	BDBM50389160 (CHEMBL2064741) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	215	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Human)	BDBM50389160 (CHEMBL2064741) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	467	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair