Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDisks large homolog 4
LigandBDBM50339551
Substrate/Competitorn/a
Meas. Tech.ChEMBL_736707 (CHEMBL1695088)
Ki 2100±n/a nM
Citation Bach, AEildal, JNStuhr-Hansen, NDeeskamp, RGottschalk, MPedersen, SWKristensen, ASStrømgaard, K Cell-permeable and plasma-stable peptidomimetic inhibitors of the postsynaptic density-95/N-methyl-D-aspartate receptor interaction. J Med Chem54:1333-46 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Disks large homolog 4
Name:Disks large homolog 4
Synonyms:DLG4 | DLG4_HUMAN | PSD95
Type:PROTEIN
Mol. Mass.:80483.80
Organism:Homo sapiens (Human)
Description:ChEMBL_736705
Residue:724
Sequence:
MDCLCIVTTKKYRYQDEDTPPLEHSPAHLPNQANSPPVIVNTDTLEAPGYELQVNGTEGE
MEYEEITLERGNSGLGFSIAGGTDNPHIGDDPSIFITKIIPGGAAAQDGRLRVNDSILFV
NEVDVREVTHSAAVEALKEAGSIVRLYVMRRKPPAEKVMEIKLIKGPKGLGFSIAGGVGN
QHIPGDNSIYVTKIIEGGAAHKDGRLQIGDKILAVNSVGLEDVMHEDAVAALKNTYDVVY
LKVAKPSNAYLSDSYAPPDITTSYSQHLDNEISHSSYLGTDYPTAMTPTSPRRYSPVAKD
LLGEEDIPREPRRIVIHRGSTGLGFNIVGGEDGEGIFISFILAGGPADLSGELRKGDQIL
SVNGVDLRNASHEQAAIALKNAGQTVTIIAQYKPEEYSRFEAKIHDLREQLMNSSLGSGT
ASLRSNPKRGFYIRALFDYDKTKDCGFLSQALSFRFGDVLHVIDASDEEWWQARRVHSDS
ETDDIGFIPSKRRVERREWSRLKAKDWGSSSGSQGREDSVLSYETVTQMEVHYARPIIIL
GPTKDRANDDLLSEFPDKFGSCVPHTTRPKREYEIDGRDYHFVSSREKMEKDIQAHKFIE
AGQYNSHLYGTSVQSVREVAEQGKHCILDVSANAVRRLQAAHLHPIAIFIRPRSLENVLE
INKRITEEQARKAFDRATKLEQEFTECFSAIVEGDSFEEIYHKVKRVIEDLSGPYIWVPA
RERL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50339551
n/a
NameBDBM50339551
Synonyms:(S)-2-[(S)-2-((2S,3R)-2-{(S)-2-[(Adamantan-1-ylmethyl)-amino]-4-carboxy-butyrylamino}-3-hydroxy-butyrylamino)-propionylamino]-3-methyl-butyric acid | CHEMBL1688615
TypeSmall organic molecule
Emp. Form.C28H46N4O8
Mol. Mass.566.6868
SMILESCC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NCC12CC3CC(CC(C3)C1)C2)[C@@H](C)O)C(O)=O |r,TLB:33:24:31:27.28.29,23:24:27:31.30.29,23:24:31:27.28.29,THB:33:28:31:25.24.32,32:24:27:31.30.29,32:30:27:25.24.33|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: