BDBM395557 (1R,3S)-3-((7-cyano-2-(3'-(3- (((R)-3-hydroxypyrrolidin-1- yl)methyl)-1,7-naphthyridin-8- ylamino)-2,2'-dimethyl biphenyl-3-yl)benzo[d]oxazol- 5-yl) methylamino)cyclopentane- carboxylic acid::US10308644, Example 169::US10800768, Example 169::US11339149, Example 169
SMILES Cc1c(Nc2nccc3cc(CN4CC[C@@H](O)C4)cnc23)cccc1-c1cccc(-c2nc3cc(CN[C@H]4CC[C@H](C4)C(O)=O)cc(C#N)c3o2)c1C
InChI Key InChIKey=MYSZFVAEIIPOKQ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 395557
Affinity DataIC50: 10nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 10nMAssay Description:Inhibition of human PD-1/PD-L1 interactionMore data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 uL. Inhibitors were first serially diluted in DMSO...More data for this Ligand-Target Pair
