BDBM50282037 1-{3-[5-(4-Bromo-phenyl)-tetrahydro-furan-2-yloxy]-propyl}-2-methyl-1H-imidazo[4,5-c]pyridine::CHEMBL37357

SMILES: Cc1nc2cnccc2n1CCCOC1CCC(O1)c1ccc(Br)cc1

InChI Key: InChIKey=SPYYTKNLIQGHIL-UHFFFAOYSA-N

Data: 1 IC50

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 = 50282037   

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
Platelet-activating factor receptor (Homo sapiens (Human))	BDBM50282037 (1-{3-[5-(4-Bromo-phenyl)-tetrahydro-furan-2-yloxy]...) Show SMILES Cc1nc2cnccc2n1CCCOC1CCC(O1)c1ccc(Br)cc1 Show InChI InChI=1S/C20H22BrN3O2/c1-14-23-17-13-22-10-9-18(17)24(14)11-2-12-25-20-8-7-19(26-20)15-3-5-16(21)6-4-15/h3-6,9-10,13,19-20H,2,7-8,11-12H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [3H]PAF receptor binding to washed human platelet membranes determined in vitro				Bioorg Med Chem Lett 3: 1499-1504 (1993) Article DOI: 10.1016/S0960-894X(00)80006-2 BindingDB Entry DOI: 10.7270/Q2CC115V
					More data for this Ligand-Target Pair