BDBM50610871 CHEMBL5270990

SMILES CC1(C)\C(=C/C=C/C=C/C2=[N+](CCCCCNC(=O)CCCCCNC(=O)[C@@H](CO)NC(=O)[C@@H](CO)NC(=O)[C@@H](CO)NC(=O)CS)c3ccccc3C2(C)C)N(CCCCCC(=O)NCCCC[C@H](NC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)c2ccccc12

InChI Key InChIKey=NOVIPGAKWXDEFW-UHFFFAOYSA-O

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610871   

TargetGlutamate carboxypeptidase 2(Human)
Lomonosov Moscow State University

Curated by ChEMBL
LigandPNGBDBM50610871(CHEMBL5270990)
Affinity DataIC50: 19nMAssay Description:Inhibition of human recombinant PSMAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed