BDBM50079847 1-(3-Cyclohexyl-propylamino)-cyclopentanecarboxylic acid [(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-butyl]-amide::CHEMBL417735

SMILES: CCC[C@H](NC(=O)C1(CCCC1)NCCCC1CCCCC1)C(=O)N[C@@H](CC(C)C)C(N)=O

InChI Key: InChIKey=VBIDHYAEWYCEAB-VXKWHMMOSA-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 = 50079847   

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)	BDBM50079847 (1-(3-Cyclohexyl-propylamino)-cyclopentanecarboxyli...) Show SMILES CCC[C@H](NC(=O)C1(CCCC1)NCCCC1CCCCC1)C(=O)N[C@@H](CC(C)C)C(N)=O Show InChI InChI=1S/C26H48N4O3/c1-4-11-21(24(32)29-22(23(27)31)18-19(2)3)30-25(33)26(15-8-9-16-26)28-17-10-14-20-12-6-5-7-13-20/h19-22,28H,4-18H2,1-3H3,(H2,27,31)(H,29,32)(H,30,33)/t21-,22-/m0/s1	PDB Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.26E+3	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