BDBM50309150 (2R,3R)-2,3-dihydroxy-4-(2-(3-methoxyphenyl)pyrrolidin-1-yl)-N-methyl-4-oxo-N-(2-(thiophen-2-yl)ethyl)butanamide::CHEMBL590822
SMILES: COc1cccc(c1)C1CCCN1C(=O)[C@H](O)[C@@H](O)C(=O)N(C)CCc1cccs1
InChI Key: InChIKey=NXUUUZSLVWPRDS-FXJNCMGBSA-N
Data: 1 KI
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 |
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Disintegrin and metalloproteinase domain-containing protein 17 (Homo sapiens (Human)) | BDBM50309150 ((2R,3R)-2,3-dihydroxy-4-(2-(3-methoxyphenyl)pyrrol...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 33 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Schering-Plough Research Institute Cambridge Curated by ChEMBL | Assay Description Inhibition of TACE | Bioorg Med Chem Lett 20: 1189-93 (2010) Article DOI: 10.1016/j.bmcl.2009.12.004 BindingDB Entry DOI: 10.7270/Q2BK1CFB | |||||||||||
More data for this Ligand-Target Pair |