Ligand name: 2-{(1S)-1-{[(1Z)-6-chloro-3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene]amino}-2-[2-propyl-4-(1H-pyrazol-4-yl)thiophen-3-yl]ethyl}pyrimidin-4(5H)-one
PDB ligand accession: 1BC
DrugBank: n/a
PubChem: 137347947
ChEMBL: n/a
InChI Key: SHQGADSMADPNBQ-QFIPXVFZSA-N
SMILES: CCCc1c(c(cs1)c2c[nH]nc2)CC(C3=NC(=O)CC=N3)N=C4c5ccc(cc5CC(N4)(C)C)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for 1BC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1BC	P56817	n/a