BDBM50609097 CHEMBL5271747

SMILES [H][C@@]12CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CSC[C@H](NC2=O)C(=O)NCC(N)=O)C(C)C)[C@@H](C)O)[C@@H](C)O

InChI Key InChIKey=ADEPANXBNCLRIC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50609097   

TargetProprotein convertase subtilisin/kexin type 9(Human)
Aligarh Muslim University

Curated by ChEMBL
LigandPNGBDBM50609097(CHEMBL5271747)
Affinity DataKd:  0.300nMAssay Description:Binding affinity to human PCSK9More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetProprotein convertase subtilisin/kexin type 9(Mouse)
Aligarh Muslim University

Curated by ChEMBL
LigandPNGBDBM50609097(CHEMBL5271747)
Affinity DataKd:  1nMAssay Description:Binding affinity to mouse PCSK9More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed