BDBM578390 US11478558, Compound 2

SMILES OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCN(Cc1ccc(Br)cc1)C(=O)CCCCNC(=O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1)C(O)=O)C(O)=O

InChI Key InChIKey=XYTVPUYSILYNFF-CONSDPRKSA-N

Data  1 KI  1 IC50

  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 = 578390   

TargetGlutamate carboxypeptidase 2(Homo sapiens (Human))
The Johns Hopkins University

US Patent
LigandPNGBDBM578390(US11478558, Compound 2)
Affinity DataKi:  1.28nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGlutamate carboxypeptidase 2(Homo sapiens (Human))
The Johns Hopkins University

US Patent
LigandPNGBDBM578390(US11478558, Compound 2)
Affinity DataIC50:  0.640nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent