BDBM50326048 (2R,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35R)-8,17-bis((1H-indol-3-yl)methyl)-35-amino-20-(3-amino-3-oxopropyl)-14-benzyl-29-(3-guanidinopropyl)-11,23,26,32-tetraisobutyl-36-mercapto-2-(mercaptomethyl)-5-methyl-4,7,10,13,16,19,22,25,28,31,34-undecaoxo-3,6,9,12,15,18,21,24,27,30,33-undecaazahexatriacontan-1-oic acid::CHEMBL1240687

SMILES CC(C)C[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@@H](CS)C(O)=O

InChI Key InChIKey=VYOQLKJIJNJMFI-PFUIYCOPSA-N

Data  1 KI

  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 = 50326048   

TargetDeoxyribonuclease-2-alpha(Homo sapiens (Human))
Laboratory Of Molecular Biology, Medical Research Council

Curated by ChEMBL
LigandPNGBDBM50326048((2R,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35R)-8,1...)
Affinity DataKi:  200nMAssay Description:Binding affinity to Dnase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed