Ligand name: 4-{[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino}-N-ethylpiperidine-1-carboxamide
PDB ligand accession: J07
DrugBank: DB08005
PubChem: 16129582
ChEMBL: CHEMBL248176
InChI Key: ARMFMDYRYOKSOW-UHFFFAOYSA-N
SMILES: CCNC(=O)N1CCC(CC1)Nc2ncc(c(n2)c3c[nH]c4c3cccc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for J07

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53779_J07 P53779 n/a IC50(nM) = 57.0