Ligand name: 4-(2-chlorophenyl)-7-[(4-methylpiperazin-1-yl)carbonyl]-9H-carbazole-1-carboxamide
PDB ligand accession: 4US
DrugBank: n/a
PubChem: 91885524
ChEMBL: CHEMBL3621503
InChI Key: YICBVOVZLQDBBM-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)c2ccc3c(c2)[nH]c4c3c(ccc4C(=O)N)c5ccccc5Cl

ClassyFire chemical classification:

List of proteins that are targets for 4US

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_4US Q06187 n/a