BDBM50457482 CHEMBL4217064

SMILES CC[C@H](C)[C@H](NC(=O)C(S)C(N)CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(O)=O

InChI Key InChIKey=DVQGHYMQIXFLEX-RLDOYHLOSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50457482   

TargetGlutamyl aminopeptidase(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50457482(CHEMBL4217064)
Affinity DataKi:  13nMAssay Description:Inhibition of APA (unknown origin) using GlubetaNA as substrate after 30 minsMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed
TargetAminopeptidase N(Sus scrofa (Pig))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50457482(CHEMBL4217064)
Affinity DataKi:  120nMAssay Description:Inhibition of APN in porcine kidney using Ala-betaNA as substrate preincubated for 10 mins followed by substrate addition measured after 30 mins by f...More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed