BDBM50244304 5-((S)-2-Guanidino-4-methyl-pentanoylamino)-1-(3-guanidino-propyl)-1H-indole-2-carboxylic acid [2-(1H-indol-3-yl)-ethyl]-amide::CHEMBL450815

SMILES CC(C)C[C@H](N=C(N)N)C(=O)Nc1ccc2n(CCCN=C(N)N)c(cc2c1)C(=O)NCCc1c[nH]c2ccccc12

InChI Key InChIKey=CREJDTXJRYWTPO-DEOSSOPVSA-N

Data  1 IC50

  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 = 50244304   

TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50244304(5-((S)-2-Guanidino-4-methyl-pentanoylamino)-1-(3-g...)
Affinity DataIC50:  1.20E+3nMAssay Description:Displacement of [125I]SDF1 from human CXCR4 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed