BDBM50538811 CHEMBL4640223

SMILES CC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(Br)cc1)C(=O)N[C@@H](Cc1ccccc1)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=JZLPRLQRTFDCLM-MQEJUTFJSA-O

Data  6 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 = 50538811   

TargetE3 SUMO-protein ligase CBX4(Homo sapiens (Human))
University Of Victoria

Curated by ChEMBL
LigandPNGBDBM50538811(CHEMBL4640223)
Affinity DataKd:  700nMAssay Description:Binding affinity to CBX4 (unknown origin) assessed as dissociation constant by fluorescence polarization analysisMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed