Ligand name: 3-chloranyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide
PDB ligand accession: 8D6
DrugBank: n/a
PubChem: 81689726
ChEMBL: CHEMBL4072496
InChI Key: PGLBZRZEQTVNDN-UHFFFAOYSA-N
SMILES: c1cnccc1c2c[nH]c(c2Cl)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 8D6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49336_8D6 P49336 n/a