BDBM50407461 CHEMBL5274458

SMILES CCC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)CNC(=O)CN)C(O)=O

InChI Key InChIKey=YHJAIMZQEHFFCX-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 = 50407461   

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

Curated by ChEMBL
LigandPNGBDBM50407461(CHEMBL5274458)
Affinity DataIC50: 1.35E+5nMAssay 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
LigandPNGBDBM50407461(CHEMBL5274458)
Affinity DataKi:  4.46E+4nMAssay 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