Ligand Data

Ligand

id 35187
Name CHEMBL1426411
SMILES O=C(Cc1ccccc1)Nc1cccc(N2C(=O)C=CC2=O)c1
InChIKey PPLKPSWKKGINLN-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight 306.1


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
CCR6 CCR6 Human Chemokine A (Rhodopsin) 17900 17900 17900