BDBM50628174 CHEMBL5397401

SMILES OC[C@H]1CNC[C@@H](C1)N(C(=O)c1ccc(cc1)-n1nnc2cccnc12)c1ncccc1Cl

InChI Key InChIKey=XCPILZLSNRMARV-UHFFFAOYSA-N

Data  2 IC50

  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 = 50628174   

LigandPNGBDBM50628174(CHEMBL5397401)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of full length human PCSK9 expressed in human Huh-7 cells by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
LigandPNGBDBM50628174(CHEMBL5397401)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of full length human PCSK9 expressed in human Huh-7 cells by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed