BDBM578389 US11478558, Compound 1

SMILES OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCN(Cc1ccc(Br)cc1)C(=O)CCCCNC(=S)Nc1ccc(CC2CN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CCN2CC(O)=O)cc1)C(O)=O)C(O)=O

InChI Key InChIKey=HSPYQWXEOPYQCQ-RJHNEXDJSA-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:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 578389   

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

US Patent
LigandPNGBDBM578389(US11478558, Compound 1)
Affinity DataKi:  1.15nMAssay 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
LigandPNGBDBM578389(US11478558, Compound 1)
Affinity DataIC50:  0.570nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent