BDBM50319297 5-fluoro-4-methyl-2-(2-methyl-4-(5-(pyridin-3-yl)pentyloxy)phenyl)-1H-benzo[d]imidazole::CHEMBL1083160

SMILES: Cc1cc(OCCCCCc2cccnc2)ccc1-c1nc2ccc(F)c(C)c2[nH]1

InChI Key: InChIKey=DSAGOLYHZLUNNI-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319297   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histamine H4 receptor (Homo sapiens (Human))	BDBM50319297 (5-fluoro-4-methyl-2-(2-methyl-4-(5-(pyridin-3-yl)p...) Show SMILES Cc1cc(OCCCCCc2cccnc2)ccc1-c1nc2ccc(F)c(C)c2[nH]1 Show InChI InChI=1S/C25H26FN3O/c1-17-15-20(30-14-5-3-4-7-19-8-6-13-27-16-19)9-10-21(17)25-28-23-12-11-22(26)18(2)24(23)29-25/h6,8-13,15-16H,3-5,7,14H2,1-2H3,(H,28,29)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	152	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