Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50160472'   

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))	BDBM50160472 (1-{(S)-1-[2-(3,4-Difluoro-phenyl)-ethyl]-piperidin...) Show SMILES CCc1cc(NC(=O)NC[C@@H]2CCCN(CCc3ccc(F)c(F)c3)C2)cc(c1)-c1nnnn1C Show InChI InChI=1S/C25H31F2N7O/c1-3-17-11-20(24-30-31-32-33(24)2)14-21(12-17)29-25(35)28-15-19-5-4-9-34(16-19)10-8-18-6-7-22(26)23(27)13-18/h6-7,11-14,19H,3-5,8-10,15-16H2,1-2H3,(H2,28,29,35)/t19-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.20	n/a	n/a	n/a	n/a	n/a	n/a
Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Evaluated for inhibition of human C-C chemokine receptor type 3 expressed in CHO cells				Bioorg Med Chem Lett 15: 787-91 (2005) Article DOI: 10.1016/j.bmcl.2004.11.006 BindingDB Entry DOI: 10.7270/Q2H41QXT
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