BDBM50214155 CHEMBL413914

SMILES C[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(N)=O

InChI Key InChIKey=XMOGKHMSHFDUCL-BOCNUPMWSA-N

Data  1 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 1 hit for monomerid = 50214155   

TargetC-X-C chemokine receptor type 1/2(Homo sapiens (Human))TBA
LigandPNGBDBM50214155(CHEMBL413914)
Affinity DataKi:  1.00E+4nMAssay Description:Inhibitory activity against interleukin-8 receptor using [125I]IL8More data for this Ligand-Target Pair
In DepthDetails