Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50231349'   

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 3 (Homo sapiens (Human))	BDBM50231349 (1-((1R,2S)-3-{adamantan-1-ylmethyl-[3-(4-fluoro-ph...) Show SMILES C[C@@H](NC(=O)Nc1cccc(c1)-c1nnnn1C)[C@@H](O)CN(CCCc1ccc(F)cc1)CC12CC3CC(CC(C3)C1)C2 |TLB:32:33:40:36.37.38,42:33:40:36.37.38,THB:42:37:34.33.41:40,38:37:34:41.39.40,38:39:34:36.42.37| Show InChI InChI=1S/C33H44FN7O2/c1-22(35-32(43)36-29-7-3-6-27(16-29)31-37-38-39-40(31)2)30(42)20-41(12-4-5-23-8-10-28(34)11-9-23)21-33-17-24-13-25(18-33)15-26(14-24)19-33/h3,6-11,16,22,24-26,30,42H,4-5,12-15,17-21H2,1-2H3,(H2,35,36,43)/t22-,24?,25?,26?,30+,33?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	421	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Displacement of [125I] eotaxin from human CCR3 receptor in CHO cells				Bioorg Med Chem Lett 18: 586-95 (2008) Article DOI: 10.1016/j.bmcl.2007.11.087 BindingDB Entry DOI: 10.7270/Q2FF3S4K
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