BDBM50338579 CHEMBL4166000
SMILES CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CCCCCCC[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC1=O)C(=O)N(C)C
InChI Key InChIKey=QCSCXIPKCCVXFV-MOLHNXBOSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50338579
TargetTelomeric repeat-binding factor 2(Homo sapiens)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataKi: 90nMAssay Description:Binding affinity to TRFH domain of TRF2 (residues 42 to 245) (unknown origin) by FP based assayMore data for this Ligand-Target Pair
TargetTelomeric repeat-binding factor 2(Homo sapiens)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataKi: 90nMAssay Description:Displacement of 5-((2R,6S,9S,12S,15S,18S,21S,24S)-3-((S)-2-((S)-1-amino-3-methyl-1-oxobutan-2-ylcarbamoyl)pyrrolidine-1-carbonyl)-15-(4-aminobutyl)-2...More data for this Ligand-Target Pair