BDBM50282013 (trans)-3-{3-[5-(4-Chloro-phenyl)-tetrahydro-furan-2-yloxy]-propyl}-pyridine::CHEMBL289406

SMILES: Clc1ccc(cc1)[C@@H]1CC[C@@H](OCCCc2cccnc2)O1

InChI Key: InChIKey=ZCLSYVLIMBRYAJ-ROUUACIJSA-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 = 50282013   

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))	BDBM50282013 ((trans)-3-{3-[5-(4-Chloro-phenyl)-tetrahydro-furan...) Show SMILES Clc1ccc(cc1)[C@@H]1CC[C@@H](OCCCc2cccnc2)O1 Show InChI InChI=1S/C18H20ClNO2/c19-16-7-5-15(6-8-16)17-9-10-18(22-17)21-12-2-4-14-3-1-11-20-13-14/h1,3,5-8,11,13,17-18H,2,4,9-10,12H2/t17-,18-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of [3H]PAF receptor binding to washed human platelet membranes				Bioorg Med Chem Lett 3: 1493-1498 (1993) Article DOI: 10.1016/S0960-894X(00)80005-0 BindingDB Entry DOI: 10.7270/Q2H132H9
					More data for this Ligand-Target Pair