BDBM50538810 CHEMBL4647581
SMILES CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCC[N+](C)(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(Br)cc1)C(=O)N[C@@H](CCCCNC(=S)Nc1ccc(c(c1)C(O)=O)-c1c2ccc(O)cc2oc2cc(=O)ccc12)C(N)=O
InChI Key InChIKey=RTZWWZLSYSTNKU-VJMNTWHBSA-O
Data 4 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50538810
Affinity DataKd: 1.75E+3nMAssay Description:Binding affinity to CBX1 (unknown origin) assessed as dissociation constant by fluorescence polarization analysisMore data for this Ligand-Target Pair
Affinity DataKd: 890nMAssay Description:Binding affinity to CBX8 (unknown origin) assessed as dissociation constant by fluorescence polarization analysisMore data for this Ligand-Target Pair
Affinity DataKd: 11nMAssay Description:Binding affinity to CBX7 (unknown origin) assessed as dissociation constant by fluorescence polarization analysisMore data for this Ligand-Target Pair
Affinity DataKd: 78nMAssay Description:Binding affinity to CBX6 (unknown origin) assessed as dissociation constant by fluorescence polarization analysisMore data for this Ligand-Target Pair