Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50097768'   

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))	BDBM50097768 (CHEMBL163112 | N-[(R)-2-(4-Benzyl-piperazin-1-yl)-...) Show SMILES NC(=N)c1cccc(c1)C(=O)N[C@@H](C(=O)N1CCN(Cc2ccccc2)CC1)c1ccccc1 Show InChI InChI=1S/C27H29N5O2/c28-25(29)22-12-7-13-23(18-22)26(33)30-24(21-10-5-2-6-11-21)27(34)32-16-14-31(15-17-32)19-20-8-3-1-4-9-20/h1-13,18,24H,14-17,19H2,(H3,28,29)(H,30,33)/t24-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	120	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Prosthetics Molecular Design Curated by ChEMBL					Assay Description Binding affinity against human coagulation factor Xa				Bioorg Med Chem Lett 11: 733-6 (2001) BindingDB Entry DOI: 10.7270/Q2M32V0B
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