BDBM50000707 2-{7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-10,10-dimethyl-5-methylcarbamoylmethoxy-1,2,4,10-tetrahydro-9-oxa-3-aza-phenanthren-3-yl}-N-methyl-acetamide::CHEMBL62873

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

InChI Key: InChIKey=PSEVGCFRIKWCEI-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 = 50000707   

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)	BDBM50000707 (2-{7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-10,10-di...) Show SMILES CNC(=O)COc1cc(cc2OC(C)(C)C3=C(CN(CC(=O)NC)CC3)c12)C(C)CCCc1ccc(F)cc1 |t:15| Show InChI InChI=1S/C31H40FN3O4/c1-20(7-6-8-21-9-11-23(32)12-10-21)22-15-26(38-19-29(37)34-5)30-24-17-35(18-28(36)33-4)14-13-25(24)31(2,3)39-27(30)16-22/h9-12,15-16,20H,6-8,13-14,17-19H2,1-5H3,(H,33,36)(H,34,37)	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	167	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