BDBM50460478 CHEMBL4226903
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
InChI Key: InChIKey=SRNWOUGRCWSEMX-ZIXUEBECSA-N
Data: 2 Kd
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
ADP-ribose glycohydrolase MACROD1 (Homo sapiens) | BDBM50460478![]() (CHEMBL4226903) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | KEGG PC cid PC sid UniChem | Article PubMed | n/a | n/a | n/a | 900 | n/a | n/a | n/a | n/a | n/a |
University of Helsinki Curated by ChEMBL | Assay Description Binding affinity to human MDO1 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 | |||||||||||||
ADP-ribose glycohydrolase MACROD2 (Homo sapiens) | BDBM50460478![]() (CHEMBL4226903) | 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 |