BDBM50183182 2''-benzyloxy-5''-chloro-[1,1';2',1'']terphenyl-3-carboxylic acid::2-Benzyloxy-5-chloro-[1,1';2',1'']terphenyl-3''-carboxylic acid::CHEMBL207174

SMILES: OC(=O)c1cccc(c1)-c1ccccc1-c1cc(Cl)ccc1OCc1ccccc1

InChI Key: InChIKey=LVEWBMDPAYFEFT-UHFFFAOYSA-N

Data: 1 KI  3 IC50

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 4 hits for monomerid = 50183182   

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
Cytochrome P450 2C9 (Human)	BDBM50183182 (2''-benzyloxy-5''-chloro-[1,1';2',1'']terphenyl-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype (Human)	BDBM50183182 (2''-benzyloxy-5''-chloro-[1,1';2',1'']terphenyl-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	50.1	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype (Human)	BDBM50183182 (2''-benzyloxy-5''-chloro-[1,1';2',1'']terphenyl-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	50.1	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype (Human)	BDBM50183182 (2''-benzyloxy-5''-chloro-[1,1';2',1'']terphenyl-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		31.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair