BDBM50046985 (4-Chloro-phenoxy)-acetic acid 1,4-bis-(3,4,5-trimethoxy-benzoyl)-piperazin-2-ylmethyl ester::CHEMBL265773

SMILES: COc1cc(cc(OC)c1OC)C(=O)N1CCN(C(COC(=O)COc2ccc(Cl)cc2)C1)C(=O)c1cc(OC)c(OC)c(OC)c1

InChI Key: InChIKey=XESVLIGJOTXWMD-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 = 50046985   

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 (Cavia porcellus)	BDBM50046985 ((4-Chloro-phenoxy)-acetic acid 1,4-bis-(3,4,5-trim...) Show SMILES COc1cc(cc(OC)c1OC)C(=O)N1CCN(C(COC(=O)COc2ccc(Cl)cc2)C1)C(=O)c1cc(OC)c(OC)c(OC)c1 Show InChI InChI=1S/C33H37ClN2O11/c1-40-25-13-20(14-26(41-2)30(25)44-5)32(38)35-11-12-36(33(39)21-15-27(42-3)31(45-6)28(16-21)43-4)23(17-35)18-47-29(37)19-46-24-9-7-22(34)8-10-24/h7-10,13-16,23H,11-12,17-19H2,1-6H3	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Paris 7 Curated by ChEMBL					Assay Description Inhibition of PAF-induced rabbit platelet aggregation				J Med Chem 36: 990-1000 (1993) BindingDB Entry DOI: 10.7270/Q2MC90NX
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