Ligand name: 4-(4-{1-[(6-aminopyridin-2-yl)methyl]-5-(2-chlorophenyl)-1H-pyrrol-2-yl}phenoxy)butanenitrile
PDB ligand accession: 625
DrugBank: n/a
PubChem: 11719190
ChEMBL: CHEMBL1089137
InChI Key: CERJQPWNRISSQS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(n2Cc3cccc(n3)N)c4ccc(cc4)OCCCC#N)Cl

ClassyFire chemical classification:

List of proteins that are targets for 625

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_625 P56817 n/a