Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor IX' and Ligand = 'BDBM405988'   

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 IX (Homo sapiens (Human))	BDBM405988 (US10351558, Example 163) Show SMILES Cc1ncn(n1)-c1cc(C)c(C(=O)N[C@@]2(CCc3c(C(N)=O)c4cc(C)ccc4n3C2)c2ccccc2)c(Cl)c1 |r| Show InChI InChI=1S/C31H29ClN6O2/c1-18-9-10-25-23(13-18)28(29(33)39)26-11-12-31(16-37(25)26,21-7-5-4-6-8-21)35-30(40)27-19(2)14-22(15-24(27)32)38-17-34-20(3)36-38/h4-10,13-15,17H,11-12,16H2,1-3H3,(H2,33,39)(H,35,40)/t31-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	2.59	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Corp US Patent					Assay Description TBD				US Patent US10351558 (2019) BindingDB Entry DOI: 10.7270/Q2SX6GKR
					More data for this Ligand-Target Pair