Ligand name: 3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
PDB ligand accession: SCW
DrugBank: DB08537
PubChem: 10249182
ChEMBL: n/a
InChI Key: LZLKFNBMXXLTLX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(c3ncc(n3c2)Br)NCc4cncnc4

ClassyFire chemical classification:

List of proteins that are targets for SCW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_SCW P24941 n/a