BDBM50079848 (S)-2-(3-Cyclohexyl-propylamino)-2-methyl-pentanoic acid [(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-butyl]-amide::CHEMBL67080

SMILES: CCC[C@H](NC(=O)[C@](C)(CCC)NCCCC1CCCCC1)C(=O)N[C@@H](CC(C)C)C(N)=O

InChI Key: InChIKey=SLCSAAHNPBPCAA-MCEYFSPLSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50079848   

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)	BDBM50079848 ((S)-2-(3-Cyclohexyl-propylamino)-2-methyl-pentanoi...) Show SMILES CCC[C@H](NC(=O)[C@](C)(CCC)NCCCC1CCCCC1)C(=O)N[C@@H](CC(C)C)C(N)=O Show InChI InChI=1S/C26H50N4O3/c1-6-12-21(24(32)29-22(23(27)31)18-19(3)4)30-25(33)26(5,16-7-2)28-17-11-15-20-13-9-8-10-14-20/h19-22,28H,6-18H2,1-5H3,(H2,27,31)(H,29,32)(H,30,33)/t21-,22-,26-/m0/s1	PDB Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	100	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: 2115-8 (1999) BindingDB Entry DOI: 10.7270/Q2J67G3F
					More data for this Ligand-Target Pair