BDBM43986 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(2-phenylethyl)amino]ethanoic acid::2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]acetic acid::2-[(3-chloro-4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetic acid::MLS000531464::N-[(3-chloro-4-methoxyphenyl)sulfonyl]-N-(2-phenylethyl)glycine::SMR000136442::cid_1243057

SMILES: COc1ccc(cc1Cl)S(=O)(=O)N(CCc1ccccc1)CC(O)=O

InChI Key: InChIKey=FVSDFHKTRXNTNX-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 = 43986   

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
Solute carrier family 12 member 5 (Human)	BDBM43986 (cid_1243057 | 2-[(3-chloranyl-4-methoxy-phenyl)sul...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.63E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Human)	BDBM43986 (cid_1243057 | 2-[(3-chloranyl-4-methoxy-phenyl)sul...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.80E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Human)	BDBM43986 (cid_1243057 | 2-[(3-chloranyl-4-methoxy-phenyl)sul...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.19E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair