BDBM50596826 CHEMBL5202803

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](C)N)[C@@H](C)O)[C@@H](C)CC)C(O)=O

InChI Key InChIKey=HMSOGHROOVVPEF-UHFFFAOYSA-N

Data  1 KI

  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 = 50596826   

TargetGolgi-associated PDZ and coiled-coil motif-containing protein(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50596826(CHEMBL5202803)
Affinity DataKi:  2.26E+4nMAssay Description:Inhibition of CAL PDZ domain (unknown origin) assessed as inhibition constant by fluorescence polarization competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed