Ligand name: 5-azanyl-3-[(~{Z})-1-cyano-2-(1~{H}-indol-3-yl)ethenyl]-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: 8BH
DrugBank: n/a
PubChem: 135402851
ChEMBL: CHEMBL65827
InChI Key: OJMXHLJIMZMFGX-WEVVVXLNSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C=C(C#N)c3c(c([nH]n3)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for 8BH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19784_8BH P19784 n/a
2 P68400_8BH P68400 n/a