BDBM50546617 CHEMBL4793446
SMILES [H][C@@]12CCCN1C(=O)[C@@H](Cc1c[nH]c3ccccc13)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](NC(=O)[C@H](CCCCNC(C)=C1C(=O)CC(C)(C)CC1=O)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@]([H])(NC2=O)[C@@H](C)O)C(C)C
InChI Key InChIKey=RKOYJADHQBHGNU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50546617
Affinity DataIC50: 450nMAssay Description:Inhibition of FC-tagged PD1/His-tagged PD-L1 (unknown origin) protein-proteiinteraction incubated for 3 hrs by coimmunoprecipitation-based Western bl...More data for this Ligand-Target Pair
Affinity DataIC50: 1.42E+3nMAssay Description:Inhibition of PD1-Tag2/PD-L1-Tag1 (unknown origin) protein-protein interaction preincubated for 15 mins followed by addition of anti-Tag1-Eu3+ and an...More data for this Ligand-Target Pair
Affinity DataKd: 5.67E+3nMAssay Description:Binding affinity to PDL1 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
Affinity DataKd: 1.66E+6nMAssay Description:Binding affinity to PD1 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
