Ligand name: 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
PDB ligand accession: CKH
DrugBank: n/a
PubChem: 589075
ChEMBL: n/a
InChI Key: UXRKUKRXVWJFER-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)CCNC(=O)c3ccccc3F

ClassyFire chemical classification:

List of proteins that are targets for CKH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7MB62_CKH A7MB62 n/a
2 P61157_CKH P61157 n/a