null
SMILES: Cc1cn([C@H]2C[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3OP(O)(O)=O)n3cnc4c(N)ncnc34)[C@@H](COP(O)(O)=O)O2)c(=O)[nH]c1=O
InChI Key: InChIKey=DQGQNMNTNSHMMC-SLFMBYJQSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Ribonuclease pancreatic (Bison bison (American bison)) | BDBM50292721 (CHEMBL504858 | [({[(2R,3S,4R,5R)-5-(6-amino-9H-pur...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL MMDB PC cid PC sid UniChem Similars | MMDB Article PubMed | 41 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institute of Technology Curated by ChEMBL | Assay Description Inhibition of bovine pancreatic RNase A by spectrophotometric method | J Med Chem 52: 932-42 (2009) Article DOI: 10.1021/jm800724t BindingDB Entry DOI: 10.7270/Q2H99570 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (docked) |