BDBM50000726 4-{7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-5-hydroxy-10,10-dimethyl-1,2,4,10-tetrahydro-9-oxa-3-aza-phenanthren-3-yl}-N-methyl-butyramide::CHEMBL65377

SMILES: CNC(=O)CCCN1CCC2=C(C1)c1c(O)cc(cc1OC2(C)C)C(C)CCCc1ccc(F)cc1

InChI Key: InChIKey=KXVBVZCLPVOLMX-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 = 50000726   

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)	BDBM50000726 (4-{7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-5-hydrox...) Show SMILES CNC(=O)CCCN1CCC2=C(C1)c1c(O)cc(cc1OC2(C)C)C(C)CCCc1ccc(F)cc1 |c:10| Show InChI InChI=1S/C30H39FN2O3/c1-20(7-5-8-21-10-12-23(31)13-11-21)22-17-26(34)29-24-19-33(15-6-9-28(35)32-4)16-14-25(24)30(2,3)36-27(29)18-22/h10-13,17-18,20,34H,5-9,14-16,19H2,1-4H3,(H,32,35)	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.07E+4	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