Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50123421   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Coagulation factor X (Homo sapiens (Human))	BDBM50123421 (3-{5-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-ph...) Show SMILES CC(=N)N1CCC(CC1)Oc1ccc(cc1)N(Cc1cc(no1)-c1cccc(c1)C(N)=N)S(C)(=O)=O Show InChI InChI=1S/C25H30N6O4S/c1-17(26)30-12-10-22(11-13-30)34-21-8-6-20(7-9-21)31(36(2,32)33)16-23-15-24(29-35-23)18-4-3-5-19(14-18)25(27)28/h3-9,14-15,22,26H,10-13,16H2,1-2H3,(H3,27,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibitory concentration of the compound to factor Xa				Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X
					More data for this Ligand-Target Pair
Prothrombin (Homo sapiens (Human))	BDBM50123421 (3-{5-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-ph...) Show SMILES CC(=N)N1CCC(CC1)Oc1ccc(cc1)N(Cc1cc(no1)-c1cccc(c1)C(N)=N)S(C)(=O)=O Show InChI InChI=1S/C25H30N6O4S/c1-17(26)30-12-10-22(11-13-30)34-21-8-6-20(7-9-21)31(36(2,32)33)16-23-15-24(29-35-23)18-4-3-5-19(14-18)25(27)28/h3-9,14-15,22,26H,10-13,16H2,1-2H3,(H3,27,28)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of factor II				Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X
					More data for this Ligand-Target Pair
Anionic trypsin-2 (Rattus norvegicus)	BDBM50123421 (3-{5-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-ph...) Show SMILES CC(=N)N1CCC(CC1)Oc1ccc(cc1)N(Cc1cc(no1)-c1cccc(c1)C(N)=N)S(C)(=O)=O Show InChI InChI=1S/C25H30N6O4S/c1-17(26)30-12-10-22(11-13-30)34-21-8-6-20(7-9-21)31(36(2,32)33)16-23-15-24(29-35-23)18-4-3-5-19(14-18)25(27)28/h3-9,14-15,22,26H,10-13,16H2,1-2H3,(H3,27,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibitory concentration of the compound against trypsin				Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X
					More data for this Ligand-Target Pair