BDBM50611555 CHEMBL5282767

SMILES [H][C@@]12CCCN1C(=O)[C@H](CCCCNC(=O)c1cccc(Oc3ccccc3)c1)NC(=O)[C@H](C)NC(=O)[C@H](CCCCn1cc(COc3cccc(C)n3)nn1)NC(=O)CNC(=O)[C@]1([H])CCCN1C(=O)[C@H](CCCCNC(=O)c1cnc(N3CCOCC3)c(N)c1)NC(=O)[C@H](CCCCNC(=S)Nc1ccc3c(c1)C(=O)OC31c3ccc(O)cc3Oc3cc(O)ccc13)NC(=O)[C@H](C)NC(=O)CNC2=O

InChI Key InChIKey=NHJYHLHLAUSMRR-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611555   

TargetAlbumin(Human)
Swiss Federal Institute of Technology Lausanne

Curated by ChEMBL
LigandPNGBDBM50611555(CHEMBL5282767)
Affinity DataKd:  6.60E+3nMAssay Description:Binding affinity to human serum albumin by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed