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](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C(C)C)C(O)=O

InChI Key InChIKey=HPEUMRSQJIMNNE-XUKHUTAZSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50116990   

LigandPNGBDBM50116990(CHEMBL266681 | PFDEDQHTQITWV)copy SMILEScopy InChI
Affinity DataIC50: 740nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50116990(CHEMBL266681 | PFDEDQHTQITWV)copy SMILEScopy InChI
Affinity DataKd:  20nMAssay Description:Dissociation constant for binding to MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed