BDBM50093316 4-[5-(2,6-Dimethyl-piperidin-1-yl)-pentyl]-2-p-tolyl-4H-benzo[1,4]oxazin-3-one::CHEMBL130507

SMILES: CC1CCCC(C)N1CCCCCN1C(=O)C(Oc2ccccc12)c1ccc(C)cc1

InChI Key: InChIKey=WKDRRRCCFURGGM-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 = 50093316   

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))	BDBM50093316 (4-[5-(2,6-Dimethyl-piperidin-1-yl)-pentyl]-2-p-tol...) Show SMILES CC1CCCC(C)N1CCCCCN1C(=O)C(Oc2ccccc12)c1ccc(C)cc1 Show InChI InChI=1S/C27H36N2O2/c1-20-14-16-23(17-15-20)26-27(30)29(24-12-5-6-13-25(24)31-26)19-8-4-7-18-28-21(2)10-9-11-22(28)3/h5-6,12-17,21-22,26H,4,7-11,18-19H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.80E+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