Ligand name: 3-(5-azanyl-2-chloranyl-phenyl)-1-methyl-4,7-dihydro-2~{H}-cyclohepta[c]pyrrol-8-one
PDB ligand accession: SOK
DrugBank: n/a
PubChem: 163359811
ChEMBL: n/a
InChI Key: NHRQHOMIYFOZIR-UHFFFAOYSA-N
SMILES: Cc1c2c(c([nH]1)c3cc(ccc3Cl)N)CC=CCC2=O

List of proteins that are targets for SOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_SOK	O60885	n/a