BDBM50369229 CHEMBL4163918

SMILES C[C@H](NC(=O)OCc1ccccc1)C(=O)NCC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccco1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(O)=O)C(N)=O

InChI Key InChIKey=RSFRLEMUIKERAY-HUZZHFCNSA-N

Data  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 1 hit for monomerid = 50369229   

TargetAdenomatous polyposis coli protein(Homo sapiens (Human))
Jinan University

Curated by ChEMBL
LigandPNGBDBM50369229(CHEMBL4163918)
Affinity DataKd:  6.95E+3nMAssay Description:Binding affinity to APC protein (303 to 739 residues) (unknown origin) incubated for 60 mins followed by probe addition and measured after 60 mins by...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed