BDBM50155932 CHEMBL3780489

SMILES CC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(Br)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCCNC(=S)Nc1ccc(c(c1)C(O)=O)-c1c2ccc(O)cc2oc2cc(=O)ccc12)C(N)=O

InChI Key InChIKey=PEVAWROSZSGFCN-CKTDPEFMSA-O

Data  6 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50155932   

TargetChromobox protein homolog 8(Homo sapiens (Human))
University Of Victoria

Curated by ChEMBL
LigandPNGBDBM50155932(CHEMBL3780489)
Affinity DataKd:  6.00E+3nMAssay Description:Binding affinity to N-terminal His6-tagged human CBX8 (8 to 61 residues) expressed in Escherichia coli BL21 using FITC-peptide-3 as competitive bindi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed