Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 577.5 BDBM50211153

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-X-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50211153 ((R)-N-(2-(1H-imidazol-4-yl)-2-oxoethyl)-N-(1-(3-(4...) Show SMILES C[C@@H](N(CC(=O)c1cnc[nH]1)C(=O)Cc1ccc(cc1)C(F)(F)F)c1nc2ccccc2c(=O)n1-c1ccc(F)cc1 Show InChI InChI=1S/C30H23F4N5O3/c1-18(28-37-24-5-3-2-4-23(24)29(42)39(28)22-12-10-21(31)11-13-22)38(16-26(40)25-15-35-17-36-25)27(41)14-19-6-8-20(9-7-19)30(32,33)34/h2-13,15,17-18H,14,16H2,1H3,(H,35,36)/t18-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	650	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Displacement of [125I ]IP10 from CXCR3 receptor expressed in PBMC				Bioorg Med Chem Lett 17: 3339-43 (2007) Article DOI: 10.1016/j.bmcl.2007.03.106 BindingDB Entry DOI: 10.7270/Q2VT1SXN
					More data for this Ligand-Target Pair