Ligand name: 3-({5-[(4-amino-4-methylpiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}amino)-5-bromophenol
PDB ligand accession: 2KC
DrugBank: n/a
PubChem: 135566890
ChEMBL: CHEMBL5193906
InChI Key: DBMRETDBROLHGL-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)Cc2ccn3c2c(ncn3)Nc4cc(cc(c4)Br)O)N

ClassyFire chemical classification:

List of proteins that are targets for 2KC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5TCY1_2KC Q5TCY1 n/a