Ligand name: 2-(5-bromanyl-6-chloranyl-1~{H}-indol-3-yl)ethanenitrile
PDB ligand accession: KEC
DrugBank: n/a
PubChem: 165619062
ChEMBL: CHEMBL5180335
InChI Key: FDOAIDRNPWUQBB-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Br)Cl)[nH]cc2CC#N

List of proteins that are targets for KEC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_KEC	P68400	n/a