BDBM50601473 CHEMBL5170789

SMILES Cc1cccc(OCC(=O)Nc2ccc(Cc3ccc(NC(=O)COc4cccc(C)c4)c(c3)C(O)=O)cc2C(O)=O)c1

InChI Key InChIKey=NWQKSCOFSVUGTM-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601473   

TargetSegment polarity protein dishevelled homolog DVL-1(Homo sapiens (Human))
University College London

Curated by ChEMBL
LigandPNGBDBM50601473(CHEMBL5170789)
Affinity DataKd:  3.45E+4nMAssay Description:Binding affinity to recombinant human Dvl1 PDZ domain assessed as chemical shift change by 1H-15N HSQC NMR spectroscopy analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed