BDBM50214157 CHEMBL411239

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC)NC(=O)[C@@H](NC(C)=O)C(C)C)C(C)C)[C@@H](C)O)C(C)C)C(N)=O

InChI Key InChIKey=POYSWXGOCVYGLU-JHWWWTRNSA-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 = 50214157   

TargetC-X-C chemokine receptor type 1/2(Homo sapiens (Human))TBA
LigandPNGBDBM50214157(CHEMBL411239)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibitory activity against interleukin-8 receptor using [125I]IL8More data for this Ligand-Target Pair
In DepthDetails