null

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1)[C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(O)=O

InChI Key InChIKey=ZHGGVDFSFGXHMF-MJYOQXNISA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116983   

TargetIsoform 4 of Membrane-associated guanylate kinase, WW and PDZ domain-containing protein 3 (4)(Homo sapiens (Human))
University of California

Curated by ChEMBL

LigandBDBM50116983(CHEMBL411352 | PFDEDQHTQITKV)copy SMILEScopy InChI

Affinity DataKd:  1.00E+3nMAssay Description:Dissociation constant for binding to MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed