BDBM50142401 2-((1R,4R)-2-(3,5-Dichloro-phenyl)-5-{[(naphthalen-1-ylmethyl)-carbamoyl]-methyl}-4-oxo-thiazolidin-3-yl)-N-(3-morpholin-4-yl-propyl)-acetamide::CHEMBL43092

SMILES: Clc1cc(Cl)cc(c1)[C@H]1S[C@H](CC(=O)NCc2cccc3ccccc23)C(=O)N1CC(=O)NCCCN1CCOCC1

InChI Key: InChIKey=BFIDXNCLUPAVKR-DLFZDVPBSA-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 = 50142401   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
C-C chemokine receptor type 4 (CCR4) (Homo sapiens (Human))	BDBM50142401 (2-((1R,4R)-2-(3,5-Dichloro-phenyl)-5-{[(naphthalen...) Show SMILES Clc1cc(Cl)cc(c1)[C@H]1S[C@H](CC(=O)NCc2cccc3ccccc23)C(=O)N1CC(=O)NCCCN1CCOCC1 Show InChI InChI=1S/C31H34Cl2N4O4S/c32-24-15-23(16-25(33)17-24)31-37(20-29(39)34-9-4-10-36-11-13-41-14-12-36)30(40)27(42-31)18-28(38)35-19-22-7-3-6-21-5-1-2-8-26(21)22/h1-3,5-8,15-17,27,31H,4,9-14,18-20H2,(H,34,39)(H,35,38)/t27-,31-/m1/s1	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Array BioPharma Curated by ChEMBL					Assay Description Inhibition of [125I]-MDC binding to recombinant human C-C chemokine receptor type 4 (CCR4) expressed in murine pre-B cells				Bioorg Med Chem Lett 14: 1619-24 (2004) Article DOI: 10.1016/j.bmcl.2004.01.072 BindingDB Entry DOI: 10.7270/Q2W37VRK
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