BDBM50305732 CHEMBL595824::N-(2-benzoyl-4-chlorophenyl)-N,4-dimethylbenzenesulfonamide

SMILES: CN(c1ccc(Cl)cc1C(=O)c1ccccc1)S(=O)(=O)c1ccc(C)cc1

InChI Key: InChIKey=SBQJVYBXGXVGTI-UHFFFAOYSA-N

Data: 2 IC50  1 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 = 50305732   

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
C5a anaphylatoxin chemotactic receptor 1 (Human)	BDBM50305732 (N-(2-benzoyl-4-chlorophenyl)-N,4-dimethylbenzenesu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C5a anaphylatoxin chemotactic receptor 1 (Human)	BDBM50305732 (N-(2-benzoyl-4-chlorophenyl)-N,4-dimethylbenzenesu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>6.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C5a anaphylatoxin chemotactic receptor 1 (Human)	BDBM50305732 (N-(2-benzoyl-4-chlorophenyl)-N,4-dimethylbenzenesu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair