BDBM50481595 CHEMBL5287183

SMILES CCC(C)C(NC(=O)C(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)CNC(C)=O)C(N)=O

InChI Key InChIKey=MKOVDTPPRNWRIR-UHFFFAOYSA-N

Data  1 KI  1 Kd

  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 = 50481595   

TargetAdenomatous polyposis coli protein(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50481595(CHEMBL5287183)
Affinity DataKd:  36nMAssay Description:Binding affinity to APC (unknown origin) assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetAdenomatous polyposis coli protein(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50481595(CHEMBL5287183)
Affinity DataKi:  4.46E+4nMAssay Description:Binding affinity to APC (unknown origin) assessed as inhibition constant by ITC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed