Ligand Data

Ligand

id 873
Name PAR1 peptide
SMILES CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)O)N
InChIKey ANAMCEKSRDPIPX-GFGQVAFXSA-N
Type small molecule
External Links

Structure

Image temporarily not available

Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 9
Rotatable bonds 20
Molecular weight 647.8


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max