BDBM50203868 CHEMBL412116::N-[4-(4-methoxy-phenylsulfamoyl)-naphthalen-1-yl]-benzamide

SMILES: COc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)cc1

InChI Key: InChIKey=WRPLZERXEQKXIY-UHFFFAOYSA-N

Data: 1 KI  1 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 = 50203868   

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
C-C chemokine receptor type 8 (Human)	BDBM50203868 (N-[4-(4-methoxy-phenylsulfamoyl)-naphthalen-1-yl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-C chemokine receptor type 8 (Human)	BDBM50203868 (N-[4-(4-methoxy-phenylsulfamoyl)-naphthalen-1-yl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		42.6	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