Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H4 receptor' and Ligand = 'BDBM50319308'   

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
Histamine H4 receptor (Homo sapiens (Human))	BDBM50319308 ((+/-)-3-(4-(5-fluoro-4-methyl-1H-benzo[d]imidazol-...) Show SMILES CN1CCCC(CNCCCOc2ccc(-c3nc4ccc(F)c(C)c4[nH]3)c(C)c2)C1 Show InChI InChI=1S/C25H33FN4O/c1-17-14-20(31-13-5-11-27-15-19-6-4-12-30(3)16-19)7-8-21(17)25-28-23-10-9-22(26)18(2)24(23)29-25/h7-10,14,19,27H,4-6,11-13,15-16H2,1-3H3,(H,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	557	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson& Johnson Pharmaceutical Research& Development Curated by ChEMBL					Assay Description Displacement of [3H]histamine from human recombinant histamine H4 receptor				Bioorg Med Chem Lett 20: 3367-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.017 BindingDB Entry DOI: 10.7270/Q23J3D4Z
					More data for this Ligand-Target Pair