BDBM656180 US20240072809, Compound 26

SMILES CC(C)C[C@H]1NC(=O)[C@@H](CC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)CCOCCOCCOCCOCCNC(=O)CCCc2cn(CCCC(=O)NCCOCc3cnn(CCOCCOCCOCCO[C@@]45CO[C@@H](O4)[C@H](NC(=O)C(F)(F)F)[C@@H](O)[C@H]5O)c3)nn2)C(C)C)CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CO)CC1=O)C(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)NC(C=O)[C@@H](C)O

InChI Key InChIKey=XCSVILFTDBNBOC-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 656180   

TargetAsialoglycoprotein receptor 1(Human)
Avilar Therapeutics

US Patent
LigandPNGBDBM656180(US20240072809, Compound 26)
Affinity DataKd: <1.00E+5nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
Go to US Patent