BDBM50000716 CHEMBL61680::{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}-acetic acid

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

InChI Key: InChIKey=XKOLIBBUGVTBIL-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 = 50000716   

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)	BDBM50000716 (CHEMBL61680 | {7-[4-(4-Fluoro-phenyl)-1-methyl-but...) Show SMILES CNC(=O)CN1CCC2=C(C1)c1c(OCC(O)=O)cc(cc1OC2(C)C)C(C)CCCc1ccc(F)cc1 |c:8| Show InChI InChI=1S/C30H37FN2O5/c1-19(6-5-7-20-8-10-22(31)11-9-20)21-14-25(37-18-28(35)36)29-23-16-33(17-27(34)32-4)13-12-24(23)30(2,3)38-26(29)15-21/h8-11,14-15,19H,5-7,12-13,16-18H2,1-4H3,(H,32,34)(H,35,36)	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	925	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
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