Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50148131   

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
S-methyl-5'-thioadenosine phosphorylase (Homo sapiens (Human))	BDBM50148131 (2-(4-Amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-prop...) Show SMILES CCCSCC1NC(C(O)C1O)c1c[nH]c2c(N)ncnc12 Show InChI InChI=1S/C14H21N5O2S/c1-2-3-22-5-8-12(20)13(21)10(19-8)7-4-16-11-9(7)17-6-18-14(11)15/h4,6,8,10,12-13,16,19-21H,2-3,5H2,1H3,(H2,15,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	0.214	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Industrial Research Limited Curated by ChEMBL					Assay Description Equilibrium dissociation constant towards human 5'-methylthioadenosine phosphorylase				J Med Chem 47: 3275-81 (2004) Article DOI: 10.1021/jm0306475 BindingDB Entry DOI: 10.7270/Q2PZ59J8
					More data for this Ligand-Target Pair				3D Structure (crystal)
S-methyl-5'-thioadenosine phosphorylase (Homo sapiens (Human))	BDBM50148131 (2-(4-Amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-prop...) Show SMILES CCCSCC1NC(C(O)C1O)c1c[nH]c2c(N)ncnc12 Show InChI InChI=1S/C14H21N5O2S/c1-2-3-22-5-8-12(20)13(21)10(19-8)7-4-16-11-9(7)17-6-18-14(11)15/h4,6,8,10,12-13,16,19-21H,2-3,5H2,1H3,(H2,15,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Industrial Research Limited Curated by ChEMBL					Assay Description Initial dissociation constant towards human 5'-methylthioadenosine phosphorylase				J Med Chem 47: 3275-81 (2004) Article DOI: 10.1021/jm0306475 BindingDB Entry DOI: 10.7270/Q2PZ59J8
					More data for this Ligand-Target Pair				3D Structure (crystal)