BDBM50636518 CHEMBL5565532

SMILES N=c1ccc2c(-c3ccc(C(=O)NCCCC[C@H](NC(=O)[C@@H]4C[C@@H](NC(=O)c5c[nH]nn5)CN4C(=O)c4cnoc4C4CC4)C(=O)O)cc3C(=O)O)c3ccc(N)c(S(=O)(=O)O)c3oc-2c1S(=O)(=O)O

InChI Key

  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 2 hits for monomerid = 50636518   

LigandPNGBDBM50636518(CHEMBL5565532)
Affinity DataKd:  4.5nMAssay Description:Binding affinity to human recombinant GCPIII assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50636518(CHEMBL5565532)
Affinity DataKd: >1.00E+3nMAssay Description:Binding affinity to human recombinant PSMA assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed