BDBM50407492 CHEMBL5280732

SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(O)=O)NC(=O)CNC(=O)[C@H](C)NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=ASHVLCILWPMAKS-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50407492   

TargetAdenomatous polyposis coli protein(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandPNGBDBM50407492(CHEMBL5280732)
Affinity DataIC50: 1.09E+3nMAssay Description:Inhibition of APC (303 to 739 residues) (unknown origin) preincubated for 60 mins followed by substrate addition and measured after 60 mins using Ac-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetAdenomatous polyposis coli protein(Human)
Gitam (Deemed To Be University)

Curated by ChEMBL
LigandPNGBDBM50407492(CHEMBL5280732)
Affinity DataKi:  120nMAssay Description:Inhibition of APC (303 to 739 residues) (unknown origin) assessed as inhibition constant preincubated for 60 mins followed by substrate addition and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed