BDBM50155931 CHEMBL3780251
SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(Br)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCCNC(=S)Nc1ccc(c(c1)C(O)=O)-c1c2ccc(O)cc2oc2cc(=O)ccc12)C(N)=O
InChI Key InChIKey=LGOXKBJUNDKRRI-NAIDRFLWSA-O
Data 10 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50155931
Affinity DataKd: 624nMAssay Description:Binding affinity to CBX8 (unknown origin) assessed as dissociation constant by fluorescence polarization analysisMore data for this Ligand-Target Pair
Affinity DataKd: 4.75E+3nMAssay Description:Binding affinity to CBX1 (unknown origin) assessed as dissociation constant by fluorescence polarization analysisMore data for this Ligand-Target Pair
Affinity DataKd: 47nMAssay Description:Binding affinity to CBX6 (unknown origin) assessed as dissociation constant by fluorescence polarization analysisMore data for this Ligand-Target Pair
Affinity DataKd: 12nMAssay Description:Binding affinity to CBX7 (unknown origin) assessed as dissociation constant by fluorescence polarization analysisMore data for this Ligand-Target Pair