BDBM50406646 CHEMBL5277385

SMILES O=C(N[C@H]1C[C@@H]1c1ccccc1)[C@@H]1CN(C[C@H]1C(=O)N[C@H]1C[C@@H]1c1ccccc1)C(=O)c1ccc(C(=O)N2C[C@H]([C@@H](C2)C(=O)N[C@H]2C[C@@H]2c2ccccc2)C(=O)N[C@H]2C[C@@H]2c2ccccc2)c2ccccc12

InChI Key InChIKey=PGTRVBHOCFFNRL-UHFFFAOYSA-N

Data  2 EC50

  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 = 50406646   

TargetToll-like receptor 1(Human)
Panjab University

Curated by ChEMBL
LigandPNGBDBM50406646(CHEMBL5277385)
Affinity DataEC50: >5.00E+3nMAssay Description:Agonist activity at TLR2/TLR1 in human THP-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetToll-like receptor 1(Human)
Panjab University

Curated by ChEMBL
LigandPNGBDBM50406646(CHEMBL5277385)
Affinity DataEC50: >5.00E+3nMAssay Description:Agonist activity at TLR2/TLR1 in mouse Macrophage cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed