BDBM50000701 2-{7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-10,10-dimethyl-3-methylcarbamoylmethyl-2,3,4,10-tetrahydro-1H-9-oxa-3-aza-phenanthren-5-yloxy}-N,N-dimethyl-acetamide::CHEMBL264497

SMILES: CNC(=O)CN1CCC2=C(C1)c1c(OCC(=O)N(C)C)cc(cc1OC2(C)C)C(C)CCCc1ccc(F)cc1

InChI Key: InChIKey=KCWUOFPRIMHUCX-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 = 50000701   

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)	BDBM50000701 (2-{7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-10,10-di...) Show SMILES CNC(=O)CN1CCC2=C(C1)c1c(OCC(=O)N(C)C)cc(cc1OC2(C)C)C(C)CCCc1ccc(F)cc1 |c:8| Show InChI InChI=1S/C32H42FN3O4/c1-21(8-7-9-22-10-12-24(33)13-11-22)23-16-27(39-20-30(38)35(5)6)31-25-18-36(19-29(37)34-4)15-14-26(25)32(2,3)40-28(31)17-23/h10-13,16-17,21H,7-9,14-15,18-20H2,1-6H3,(H,34,37)	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	157	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