BDBM594690 8-(2-((R)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)-N-(3-(6,8-dioxo-2,7-diazaspiro[4.5]decane-2-carbonyl)phenyl)octanamide::US11584748, Example 57

SMILES Cc1sc-2c(c1C)C(=N[C@@H](CC(=O)NCCCCCCCC(=O)Nc1cccc(c1)C(=O)N1CCC3(C1)CCC(=O)NC3=O)c1nnc(C)n-21)c1ccc(Cl)cc1

InChI Key InChIKey=YDJFNASTIGGGBC-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 594690   

TargetProtein cereblon(Human)
C4 Therapeutics

US Patent
LigandPNGBDBM594690(8-(2-((R)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-th...)
Affinity DataKd:  106nMAssay Description:Determination of the affinities of compounds to protein containing one or more tryptophan is measurable by monitoring the fluorescence emission in di...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2023
Entry Details
Go to US Patent