BDBM50000718 2-{7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-5-methoxy-10,10-dimethyl-1,2,4,10-tetrahydro-9-oxa-3-aza-phenanthren-3-yl}-acetamide::CHEMBL65144

SMILES: COc1cc(cc2OC(C)(C)C3=C(CN(CC(N)=O)CC3)c12)C(C)CCCc1ccc(F)cc1

InChI Key: InChIKey=WGBUMONGBSKHGZ-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 = 50000718   

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)	BDBM50000718 (2-{7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-5-methox...) Show SMILES COc1cc(cc2OC(C)(C)C3=C(CN(CC(N)=O)CC3)c12)C(C)CCCc1ccc(F)cc1 |t:11| Show InChI InChI=1S/C28H35FN2O3/c1-18(6-5-7-19-8-10-21(29)11-9-19)20-14-24(33-4)27-22-16-31(17-26(30)32)13-12-23(22)28(2,3)34-25(27)15-20/h8-11,14-15,18H,5-7,12-13,16-17H2,1-4H3,(H2,30,32)	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	945	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro intrinsic binding affinity at platelet activating factor receptor using rabbit platelet membranes				J Med Chem 35: 2055-61 (1992) BindingDB Entry DOI: 10.7270/Q2NZ86K9
					More data for this Ligand-Target Pair