Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50133792'   

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))	BDBM50133792 (1-{(S)-1-[3-(4-Chloro-benzyl)-8-aza-bicyclo[3.2.1]...) Show SMILES C[C@H](O)[C@H](CN1C2CCC1CC(Cc1ccc(Cl)cc1)C2)NC(=O)Nc1cccc(c1)S(C)(=O)=O |THB:12:11:5:7.8| Show InChI InChI=1S/C26H34ClN3O4S/c1-17(31)25(29-26(32)28-21-4-3-5-24(15-21)35(2,33)34)16-30-22-10-11-23(30)14-19(13-22)12-18-6-8-20(27)9-7-18/h3-9,15,17,19,22-23,25,31H,10-14,16H2,1-2H3,(H2,28,29,32)/t17-,19?,22?,23?,25-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.40	n/a	n/a	n/a	n/a	n/a	n/a
Roche Palo Alto Curated by ChEMBL					Assay Description Compound was tested for its ability to inhibit C-C chemokine receptor type 3 receptor				Bioorg Med Chem Lett 13: 3597-600 (2003) BindingDB Entry DOI: 10.7270/Q228085J
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50133792 (1-{(S)-1-[3-(4-Chloro-benzyl)-8-aza-bicyclo[3.2.1]...) Show SMILES C[C@H](O)[C@H](CN1C2CCC1CC(Cc1ccc(Cl)cc1)C2)NC(=O)Nc1cccc(c1)S(C)(=O)=O |THB:12:11:5:7.8| Show InChI InChI=1S/C26H34ClN3O4S/c1-17(31)25(29-26(32)28-21-4-3-5-24(15-21)35(2,33)34)16-30-22-10-11-23(30)14-19(13-22)12-18-6-8-20(27)9-7-18/h3-9,15,17,19,22-23,25,31H,10-14,16H2,1-2H3,(H2,28,29,32)/t17-,19?,22?,23?,25-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
Roche Palo Alto Curated by ChEMBL					Assay Description Binding affinity was determined towards C-C chemokine receptor type 3 using [125I]-labeled eotaxin as radioligand				Bioorg Med Chem Lett 13: 3597-600 (2003) BindingDB Entry DOI: 10.7270/Q228085J
					More data for this Ligand-Target Pair