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
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
Laboratory Of Molecular Biology, Medical Research Council
Curated by ChEMBL
Affinity DataKi: 200nMAssay Description:Binding affinity to Dnase 2More data for this Ligand-Target Pair