BDBM50093834 (2R,3R)-2-(3,4-Dibromo-benzenesulfonylamino)-3-methyl-pentanoic acid ((R)-1-hydroxycarbamoyl-2-thiazol-4-yl-ethyl)-amide::CHEMBL81955
SMILES: CC[C@@H](C)[C@@H](NS(=O)(=O)c1ccc(Br)c(Br)c1)C(=O)N[C@H](Cc1cscn1)C(=O)NO
InChI Key: InChIKey=OOWWPIGVXWIYHL-UHNFBRDESA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Bone morphogenetic protein 1 (Homo sapiens (Human)) | BDBM50093834 ((2R,3R)-2-(3,4-Dibromo-benzenesulfonylamino)-3-met...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Roche Bioscience Curated by ChEMBL | Assay Description Inhibitory effect against Procollagen C-terminal proteinase | Bioorg Med Chem Lett 10: 2513-6 (2001) BindingDB Entry DOI: 10.7270/Q2KP81F2 | |||||||||||
More data for this Ligand-Target Pair |