BDBM50364349 CHEMBL1950105

SMILES CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O[C@H]1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](OCCNC(=O)CCOCCOCCOCCOCCNC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)N[C@H]45)O[C@@H]3C(O)=O)[C@@H]2NC(C)=O)O[C@@H]1C(O)=O

InChI Key InChIKey=NWNVIKIQYNCUAD-DAKXWSGMSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50364349   

TargetMidkine(Homo sapiens (Human))
Tottori University

Curated by ChEMBL
LigandPNGBDBM50364349(CHEMBL1950105)
Affinity DataKd:  2.03E+3nMAssay Description:Binding affinity to recombinant midkine after 3 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed