BDBM50000709 5-{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}-pentanoic acid::CHEMBL65199

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

InChI Key: InChIKey=UBOQJBBPZXYJQV-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 = 50000709   

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)	BDBM50000709 (5-{7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-5-methox...) Show SMILES COc1cc(cc2OC(C)(C)C3=C(CN(CCCCC(O)=O)CC3)c12)C(C)CCCc1ccc(F)cc1 |t:11| Show InChI InChI=1S/C31H40FNO4/c1-21(8-7-9-22-11-13-24(32)14-12-22)23-18-27(36-4)30-25-20-33(16-6-5-10-29(34)35)17-15-26(25)31(2,3)37-28(30)19-23/h11-14,18-19,21H,5-10,15-17,20H2,1-4H3,(H,34,35)	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.50E+3	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