BDBM50079827 CHEMBL63981::[(S)-1-((S)-1-{[(S)-1-((S)-1-Carbamoyl-3-methyl-butylcarbamoyl)-ethyl]-methyl-carbamoyl}-ethylcarbamoyl)-2-phenyl-ethyl]-carbamic acid ethyl ester
SMILES: CCOC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(N)=O
InChI Key: InChIKey=LYGMRHGLFNHJGU-ZULIPRJHSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
MHC class II (Rattus norvegicus) | BDBM50079827 (CHEMBL63981 | [(S)-1-((S)-1-{[(S)-1-((S)-1-Carbamo...) | PDB Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 320 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description Ability to inhibit binding of biotinylated rat myelin basic protein 13-mer peptide (RMBP 90-102, Major histocompatibility complex class II to purifie... | Bioorg Med Chem Lett 9: 2109-14 (1999) BindingDB Entry DOI: 10.7270/Q2NZ86TF | |||||||||||
More data for this Ligand-Target Pair |