BDBM50079831 (S)-2-{(S)-2-[(R)-2-(3-Cyclohexyl-propylamino)-butyrylamino]-pentanoylamino}-4-methyl-pentanoic acid amide::CHEMBL63897
SMILES: CCC[C@H](NC(=O)[C@@H](CC)NCCCC1CCCCC1)C(=O)N[C@@H](CC(C)C)C(N)=O
InChI Key: InChIKey=VZFLYXAPABJESV-HKBOAZHASA-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) | BDBM50079831 ((S)-2-{(S)-2-[(R)-2-(3-Cyclohexyl-propylamino)-but...) | PDB Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >5.00E+4 | 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 |