BDBM50320146 4-((N-benzyl-4-chlorophenylsulfonamido)methyl)benzoicacid::CHEMBL1082389::US9247759, 5-120

SMILES: OC(=O)c1ccc(CN(Cc2ccccc2)S(=O)(=O)c2ccc(Cl)cc2)cc1

InChI Key: InChIKey=VOEXELGKQPYTIN-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50320146   

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
Taste receptor type 2 member 14 (Human)	BDBM50320146 (4-((N-benzyl-4-chlorophenylsulfonamido)methyl)benz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	394	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-X-C chemokine receptor type 3 (Human)	BDBM50320146 (4-((N-benzyl-4-chlorophenylsulfonamido)methyl)benz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.94E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair