BDBM50489234 CHEMBL2314832
SMILES [H][C@@]12CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](C)NC(=O)[C@]1([H])CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCNC2=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCNC(N)=N)NC(C)=O
InChI Key InChIKey=JLUPVHTXBFVAOI-QMZHBYBTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50489234
Affinity DataKi: 3.32E+3nMAssay Description:Binding affinity to menin (unknown origin) after 60 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+4nMAssay Description:Binding affinity to menin (unknown origin) after 60 mins by fluorescence polarization assayMore data for this Ligand-Target Pair