Ligand name: 5-azanyl-3-[1-(pyridin-4-ylmethyl)indol-6-yl]-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: JFB
DrugBank: n/a
PubChem: 139030490
ChEMBL: CHEMBL4576907
InChI Key: MOYIETQNOXXROV-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccn2Cc3ccncc3)c4c(c([nH]n4)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for JFB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JFB B1MDI3 n/a