Compile Data Set for Download or QSAR

Found 1 hit of kd for UniProtKB: Q9Y239   

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
Nucleotide-binding oligomerization domain-containing protein 1 (Homo sapiens (Human))	BDBM50505202 (CHEMBL4438804) Show SMILES C[C@H](N)C(=O)N[C@H](CCC(=O)N[C@@H](CCC[C@@H](N)C(O)=O)C(O)=O)C(N)=O |r| Show InChI InChI=1S/C15H27N5O7/c1-7(16)13(23)20-9(12(18)22)5-6-11(21)19-10(15(26)27)4-2-3-8(17)14(24)25/h7-10H,2-6,16-17H2,1H3,(H2,18,22)(H,19,21)(H,20,23)(H,24,25)(H,26,27)/t7-,8+,9+,10-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	3.50E+4	n/a	n/a	n/a	n/a	n/a
University of Delaware Curated by ChEMBL					Assay Description Binding affinity to NOD1 LRR domain (unknown origin)				Bioorg Med Chem Lett 29: 1153-1161 (2019) Article DOI: 10.1016/j.bmcl.2019.03.010 BindingDB Entry DOI: 10.7270/Q2N87F1R
					More data for this Ligand-Target Pair