BDBM50214188 CHEMBL216870

SMILES CSCC[C@H](NC(C)=O)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(N)=O

InChI Key InChIKey=DIGYXMLNXRTZTI-UHFFFAOYSA-N

Data  2 KI

  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 = 50214188   

LigandChemical structure of BindingDB Monomer ID 50214188BDBM50214188(CHEMBL216870)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibitory activity against interleukin-8 receptor using [125I]IL8More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50214188BDBM50214188(CHEMBL216870)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibitory activity against interleukin-8 receptor using [125I]IL8More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2018
Entry Details