Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50100053'   

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))	BDBM50100053 (CHEMBL32493 | Naphthalene-1-carboxylic acid [(S)-1...) Show SMILES [O-][N+](=O)c1ccc(C[C@H](NC(=O)c2cccc3ccccc23)C2=NCCO2)cc1 |t:24| Show InChI InChI=1S/C22H19N3O4/c26-21(19-7-3-5-16-4-1-2-6-18(16)19)24-20(22-23-12-13-29-22)14-15-8-10-17(11-9-15)25(27)28/h1-11,20H,12-14H2,(H,24,26)/t20-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	563	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Antagonist activity against C-C chemokine receptor type 3				Bioorg Med Chem Lett 11: 1445-50 (2001) BindingDB Entry DOI: 10.7270/Q23N22N6
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