BDBM50093300 4-[5-(2,6-Dimethyl-piperidin-1-yl)-pentyl]-2-phenyl-4H-benzo[1,4]oxazin-3-one::CHEMBL132528

SMILES: CC1CCCC(C)N1CCCCCN1C(=O)C(Oc2ccccc12)c1ccccc1

InChI Key: InChIKey=BWAAOARPNKBGHD-UHFFFAOYSA-N

Data: 1 IC50

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 = 50093300   

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
Coagulation factor X (Homo sapiens (Human))	BDBM50093300 (4-[5-(2,6-Dimethyl-piperidin-1-yl)-pentyl]-2-pheny...) Show SMILES CC1CCCC(C)N1CCCCCN1C(=O)C(Oc2ccccc12)c1ccccc1 Show InChI InChI=1S/C26H34N2O2/c1-20-12-11-13-21(2)27(20)18-9-4-10-19-28-23-16-7-8-17-24(23)30-25(26(28)29)22-14-5-3-6-15-22/h3,5-8,14-17,20-21,25H,4,9-13,18-19H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description In vitro inhibition of coagulation factor Xa.				J Med Chem 43: 4063-70 (2000) BindingDB Entry DOI: 10.7270/Q2W66K1H
					More data for this Ligand-Target Pair