Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'ADP-ribose glycohydrolase MACROD2'   

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
ADP-ribose glycohydrolase MACROD2 (Homo sapiens)	BDBM50595206 (CHEMBL5205107) Show SMILES OC(=O)C1CCN(CC1)c1ncnc2[nH]ccc12 Show InChI	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1016/j.bmc.2022.116788 BindingDB Entry DOI: 10.7270/Q2SQ94DF
					More data for this Ligand-Target Pair
ADP-ribose glycohydrolase MACROD2 (Homo sapiens)	BDBM50595207 (CHEMBL5208626) Show SMILES OC(=O)C1CCCN(C1)c1ncnc2[nH]ccc12 Show InChI	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1016/j.bmc.2022.116788 BindingDB Entry DOI: 10.7270/Q2SQ94DF
					More data for this Ligand-Target Pair
ADP-ribose glycohydrolase MACROD2 (Homo sapiens)	BDBM50088433 (Dihydralazine) Show SMILES NNc1nnc(NN)c2ccccc12 Show InChI InChI=1S/C8H10N6/c9-11-7-5-3-1-2-4-6(5)8(12-10)14-13-7/h1-4H,9-10H2,(H,11,13)(H,12,14)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1016/j.bmc.2022.116788 BindingDB Entry DOI: 10.7270/Q2SQ94DF
					More data for this Ligand-Target Pair
ADP-ribose glycohydrolase MACROD2 (Homo sapiens)	BDBM50460478 (CHEMBL4226903) Show SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/t5-,6+,8-,9+,10-,11+,14-,15+/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a
University of Helsinki Curated by ChEMBL					Assay Description Binding affinity to human MDO2 by ITC				Bioorg Med Chem 26: 1588-1597 (2018) Article DOI: 10.1016/j.bmc.2018.02.006 BindingDB Entry DOI: 10.7270/Q25141VN
					More data for this Ligand-Target Pair