Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 612.7 BDBM50321697

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))	BDBM50321697 (1-allyl-1-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...) Show SMILES O[C@@]1(CN(C[C@@H]1CN1CCC(CC1)N(CC=C)C(=O)NCc1ccc(cc1)C(F)(F)F)C(=O)C1CCCC1)c1ccccc1 |r| Show InChI InChI=1S/C34H43F3N4O3/c1-2-18-41(32(43)38-21-25-12-14-28(15-13-25)34(35,36)37)30-16-19-39(20-17-30)22-29-23-40(31(42)26-8-6-7-9-26)24-33(29,44)27-10-4-3-5-11-27/h2-5,10-15,26,29-30,44H,1,6-9,16-24H2,(H,38,43)/t29-,33-/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	1.10	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assay				Bioorg Med Chem Lett 20: 4012-4 (2010) Article DOI: 10.1016/j.bmcl.2010.05.102 BindingDB Entry DOI: 10.7270/Q2H132Z4
					More data for this Ligand-Target Pair