Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
Disks large homolog 4
Ligand
BDBM50253223
Substrate
n/a
Meas. Tech.
ChEMBL_539186 (CHEMBL1024690)
Ki
15000±n/a nM
Citation
![](/images/small/blackdot.gif)
More Info.:
Target
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:
MDCLCIVTTKKYRYQDEDTPPLEHSPAHLPNQANSPPVIVNTDTLEAPGYELQVNGTEGEMEYEEITLERGNSGLGFSIAGGTDNPHIGDDPSIFITKIIPGGAAAQDGRLRVNDSILFVNEVDVREVTHSAAVEALKEAGSIVRLYVMRRKPPAEKVMEIKLIKGPKGLGFSIAGGVGNQHIPGDNSIYVTKIIEGGAAHKDGRLQIGDKILAVNSVGLEDVMHEDAVAALKNTYDVVYLKVAKPSNAYLSDSYAPPDITTSYSQHLDNEISHSSYLGTDYPTAMTPTSPRRYSPVAKDLLGEEDIPREPRRIVIHRGSTGLGFNIVGGEDGEGIFISFILAGGPADLSGELRKGDQILSVNGVDLRNASHEQAAIALKNAGQTVTIIAQYKPEEYSRFEAKIHDLREQLMNSSLGSGTASLRSNPKRGFYIRALFDYDKTKDCGFLSQALSFRFGDVLHVIDASDEEWWQARRVHSDSETDDIGFIPSKRRVERREWSRLKAKDWGSSSGSQGREDSVLSYETVTQMEVHYARPIIILGPTKDRANDDLLSEFPDKFGSCVPHTTRPKREYEIDGRDYHFVSSREKMEKDIQAHKFIEAGQYNSHLYGTSVQSVREVAEQGKHCILDVSANAVRRLQAAHLHPIAIFIRPRSLENVLEINKRITEEQARKAFDRATKLEQEFTECFSAIVEGDSFEEIYHKVKRVIEDLSGPYIWVPARERL
Inhibitor
Name:
BDBM50253223
Synonyms:
(S)-5-((S)-1-((S)-3-carboxy-1-((S)-1-carboxy-2-methylpropylamino)-1-oxopropan-2-ylamino)-3-hydroxy-1-oxopropan-2-ylamino)-4-(methylamino)-5-oxopentanoic acid | CHEMBL523665
Type:
Small organic molecule
Emp. Form.:
C18H30N4O10
Mol. Mass.:
462.4516
SMILES:
CN[C@@H](CCC(O)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C(C)C)C(O)=O |r|