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BDBM50289289 (S)-2-((S)-2-{(S)-2-[(S)-2-(2-Acetylamino-acetylamino)-3-phenyl-propionylamino]-3-methyl-butyrylamino}-propionylamino)-4-methyl-pentanoic acid amide::CHEMBL310625

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

InChI Key: InChIKey=FRRBZAWGIXDPEE-GCBQAYLCSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289289   
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
HLA class II histocompatibility antigen DRB1-1


(Homo sapiens (Human))
BDBM50289289
PNG
((S)-2-((S)-2-{(S)-2-[(S)-2-(2-Acetylamino-acetylam...)
Show SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(C)=O)C(C)C)C(N)=O
Show InChI InChI=1S/C27H42N6O6/c1-15(2)12-20(24(28)36)32-25(37)17(5)30-27(39)23(16(3)4)33-26(38)21(13-19-10-8-7-9-11-19)31-22(35)14-29-18(6)34/h7-11,15-17,20-21,23H,12-14H2,1-6H3,(H2,28,36)(H,29,34)(H,30,39)(H,31,35)(H,32,37)(H,33,38)/t17-,20-,21-,23-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem
Article
n/an/a 81n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration to inhibit the binding of biotinylated rat myelin basic protein peptide (RMBP90-102) against DR1 allele of class II MHC for ...


Bioorg Med Chem Lett 7: 19-24 (1997)


Article DOI: 10.1016/S0960-894X(96)00579-3
More data for this
Ligand-Target Pair