BDBM50416296 CHEMBL1171208

SMILES: OC(=O)c1ccccc1Oc1cccc(F)c1NS(=O)(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=DCIFJRWUJPIGHB-UHFFFAOYSA-N

Data: 2 KI

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 = 50416296   

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 2 (Human)	BDBM50416296 (CHEMBL1171208) Show SMILES Show InChI	GoogleScholar	UniChem		>3.16E+3	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
C-C chemokine receptor type 2 (Mouse)	BDBM50416296 (CHEMBL1171208) Show SMILES Show InChI	GoogleScholar	UniChem		>3.16E+3	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