BDBM50142358 2-[(2R,5R)-5-{[(Biphenyl-2-ylmethyl)-carbamoyl]-methyl}-2-(2,4-dichloro-phenyl)-4-oxo-thiazolidin-3-yl]-N-(3-morpholin-4-yl-propyl)-acetamide::CHEMBL415902

SMILES: Clc1ccc([C@H]2S[C@H](CC(=O)NCc3ccccc3-c3ccccc3)C(=O)N2CC(=O)NCCCN2CCOCC2)c(Cl)c1

InChI Key: InChIKey=BERFBIKLVBZVIF-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50142358   

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 4 (Human)	BDBM50142358 (2-[(2R,5R)-5-{[(Biphenyl-2-ylmethyl)-carbamoyl]-me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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