Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 560.7 BDBM50141876

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
C-C chemokine receptor type 5 (Homo sapiens (Human))	BDBM50141876 (2-[3-[4-(5-Benzyl-2-ethyl-2H-pyrazol-3-yl)-piperid...) Show SMILES CCn1nc(Cc2ccccc2)cc1C1CCN(C[C@H]2CN(C[C@@H]2c2cccc(F)c2)[C@@](C)(C(C)C)C(O)=O)CC1 Show InChI InChI=1S/C34H45FN4O2/c1-5-39-32(20-30(36-39)18-25-10-7-6-8-11-25)26-14-16-37(17-15-26)21-28-22-38(34(4,24(2)3)33(40)41)23-31(28)27-12-9-13-29(35)19-27/h6-13,19-20,24,26,28,31H,5,14-18,21-23H2,1-4H3,(H,40,41)/t28-,31+,34-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.5	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [125I]-MIP-1 alpha from human CX3C chemokine receptor 5 expressed in CHO cells				Bioorg Med Chem Lett 14: 941-5 (2004) Article DOI: 10.1016/j.bmcl.2003.12.005 BindingDB Entry DOI: 10.7270/Q2JS9PVD
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