BDBM50410829 CHEMBL5275527

SMILES CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]1CSSC2(CCCCC2)CC(=O)N2CCN([C@@H](Cc3ccccc3)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1)C(=O)[C@@H]2Cc1ccccc1)C(=O)NCC(N)=O

InChI Key InChIKey=FAZXDVQZRQAXAQ-MFVUMRCOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410829   

TargetDNA topoisomerase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50410829(CHEMBL5275527)
Affinity DataIC50:  278nMAssay Description:Inhibition of P-glycoprotein expressed in MDCK-MDR1 cells by calcein AM assayMore data for this Ligand-Target Pair
In DepthDetails PubMed