BDBM50297760 (R)-3-(2-hydroxy-3-(4-picolinoylpiperazine-1-carbonyl)phenylamino)-4-(1-phenylpropylamino)cyclobut-3-ene-1,2-dione::CHEMBL550006

SMILES CC[C@@H](Nc1c(Nc2cccc(C(=O)N3CCN(CC3)C(=O)c3ccccn3)c2O)c(=O)c1=O)c1ccccc1

InChI Key InChIKey=ZMNORWFHJKAYEU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50297760   

TargetC-X-C chemokine receptor type 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50297760((R)-3-(2-hydroxy-3-(4-picolinoylpiperazine-1-carbo...)
Affinity DataKi:  20nMAssay Description:Displacement of human [125I]IL-8 from human CXCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed