Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50387668'   

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))	BDBM50387668 (CHEMBL2057748) Show SMILES CN1CN(c2ccccc2)C2(CCN(CC2)C(=O)NC2C[C@H]3CC[C@H](C2)N3Cc2ccc3cc(F)ccc3c2)C1=O |r,TLB:27:26:19.20.25:22.23,THB:18:19:26:22.23| Show InChI InChI=1S/C33H38FN5O2/c1-36-22-39(28-5-3-2-4-6-28)33(31(36)40)13-15-37(16-14-33)32(41)35-27-19-29-11-12-30(20-27)38(29)21-23-7-8-25-18-26(34)10-9-24(25)17-23/h2-10,17-18,27,29-30H,11-16,19-22H2,1H3,(H,35,41)/t29-,30-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	360	n/a	n/a	n/a	n/a	n/a	n/a
Toray Industries, Inc. Curated by ChEMBL					Assay Description Antagonist activity at human CCR3				Bioorg Med Chem Lett 22: 4951-4 (2012) Article DOI: 10.1016/j.bmcl.2012.06.042 BindingDB Entry DOI: 10.7270/Q2057H06
					More data for this Ligand-Target Pair