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BDBM50079830 CHEMBL414178::[(S)-1-((S)-1-{[(S)-1-((S)-1-Carbamoyl-3-methyl-butylcarbamoyl)-butylamino]-methyl}-2-methyl-propylcarbamoyl)-2-phenyl-ethyl]-carbamic acid ethyl ester

SMILES: CCC[C@H](NC[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCC)C(C)C)C(=O)N[C@@H](CC(C)C)C(N)=O

InChI Key: InChIKey=GWTNMETZOMWHKD-NEWJYFPISA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50079830   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
MHC class II


(Rattus norvegicus)
BDBM50079830
PNG
(CHEMBL414178 | [(S)-1-((S)-1-{[(S)-1-((S)-1-Carbam...)
Show SMILES CCC[C@H](NC[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCC)C(C)C)C(=O)N[C@@H](CC(C)C)C(N)=O
Show InChI InChI=1S/C28H47N5O5/c1-7-12-21(26(35)31-22(25(29)34)15-18(3)4)30-17-24(19(5)6)32-27(36)23(33-28(37)38-8-2)16-20-13-10-9-11-14-20/h9-11,13-14,18-19,21-24,30H,7-8,12,15-17H2,1-6H3,(H2,29,34)(H,31,35)(H,32,36)(H,33,37)/t21-,22-,23-,24+/m0/s1
PDB

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UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 4.50E+4n/an/an/an/an/an/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)

More data for this
Ligand-Target Pair